################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 31103 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method estimation _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-13C HSQC' . . . 31103 1 2 '2D 1H-13C HSQC aliphatic' . . . 31103 1 3 '2D 1H-13C HSQC aromatic' . . . 31103 1 4 '2D 1H-15N HSQC' . . . 31103 1 5 '2D 1H-15N HSQC' . . . 31103 1 6 '3D HNCO' . . . 31103 1 7 '3D HCCH-TOCSY' . . . 31103 1 8 '3D HNCA' . . . 31103 1 9 '3D C(CO)NH' . . . 31103 1 10 '3D CBCA(CO)NH' . . . 31103 1 11 '3D CBCA(CO)NH' . . . 31103 1 12 '3D 1H-15N NOESY' . . . 31103 1 13 '3D 1H-13C NOESY aromatic' . . . 31103 1 14 '3D 1H-13C NOESY aliphatic' . . . 31103 1 15 '2D 1H-13C HSQC' . . . 31103 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 ALA HA H 1 4.00 0.02 . 1 . . . . A 2 ALA HA . 31103 1 2 . 1 . 1 2 2 ALA HB1 H 1 1.41 0.02 . 1 . . . . A 2 ALA HB1 . 31103 1 3 . 1 . 1 2 2 ALA HB2 H 1 1.41 0.02 . 1 . . . . A 2 ALA HB2 . 31103 1 4 . 1 . 1 2 2 ALA HB3 H 1 1.41 0.02 . 1 . . . . A 2 ALA HB3 . 31103 1 5 . 1 . 1 2 2 ALA CA C 13 51.6 0.2 . 1 . . . . A 2 ALA CA . 31103 1 6 . 1 . 1 2 2 ALA CB C 13 19.4 0.2 . 1 . . . . A 2 ALA CB . 31103 1 7 . 1 . 1 13 13 ASP HA H 1 3.58 0.02 . 1 . . . . A 13 ASP HA . 31103 1 8 . 1 . 1 13 13 ASP HB2 H 1 1.67 0.02 . 2 . . . . A 13 ASP HB2 . 31103 1 9 . 1 . 1 13 13 ASP HB3 H 1 1.07 0.02 . 2 . . . . A 13 ASP HB3 . 31103 1 10 . 1 . 1 13 13 ASP C C 13 179.9 0.2 . 1 . . . . A 13 ASP C . 31103 1 11 . 1 . 1 13 13 ASP CA C 13 57.5 0.2 . 1 . . . . A 13 ASP CA . 31103 1 12 . 1 . 1 13 13 ASP CB C 13 39.5 0.2 . 1 . . . . A 13 ASP CB . 31103 1 13 . 1 . 1 14 14 VAL H H 1 8.12 0.02 . 1 . . . . A 14 VAL H . 31103 1 14 . 1 . 1 14 14 VAL HA H 1 3.25 0.02 . 1 . . . . A 14 VAL HA . 31103 1 15 . 1 . 1 14 14 VAL HB H 1 1.95 0.02 . 1 . . . . A 14 VAL HB . 31103 1 16 . 1 . 1 14 14 VAL HG11 H 1 0.87 0.02 . 1 . . . . A 14 VAL HG11 . 31103 1 17 . 1 . 1 14 14 VAL HG12 H 1 0.87 0.02 . 1 . . . . A 14 VAL HG12 . 31103 1 18 . 1 . 1 14 14 VAL HG13 H 1 0.87 0.02 . 1 . . . . A 14 VAL HG13 . 31103 1 19 . 1 . 1 14 14 VAL HG21 H 1 0.58 0.02 . 1 . . . . A 14 VAL HG21 . 31103 1 20 . 1 . 1 14 14 VAL HG22 H 1 0.58 0.02 . 1 . . . . A 14 VAL HG22 . 31103 1 21 . 1 . 1 14 14 VAL HG23 H 1 0.58 0.02 . 1 . . . . A 14 VAL HG23 . 31103 1 22 . 1 . 1 14 14 VAL C C 13 176.7 0.2 . 1 . . . . A 14 VAL C . 31103 1 23 . 1 . 1 14 14 VAL CA C 13 67.0 0.2 . 1 . . . . A 14 VAL CA . 31103 1 24 . 1 . 1 14 14 VAL CB C 13 30.9 0.2 . 1 . . . . A 14 VAL CB . 31103 1 25 . 1 . 1 14 14 VAL CG1 C 13 21.7 0.2 . 1 . . . . A 14 VAL CG1 . 31103 1 26 . 1 . 1 14 14 VAL CG2 C 13 25.1 0.2 . 1 . . . . A 14 VAL CG2 . 31103 1 27 . 1 . 1 14 14 VAL N N 15 123.5 0.2 . 1 . . . . A 14 VAL N . 31103 1 28 . 1 . 1 15 15 ASN H H 1 7.82 0.02 . 1 . . . . A 15 ASN H . 31103 1 29 . 1 . 1 15 15 ASN HA H 1 4.33 0.02 . 1 . . . . A 15 ASN HA . 31103 1 30 . 1 . 1 15 15 ASN HB2 H 1 3.17 0.02 . 2 . . . . A 15 ASN HB2 . 31103 1 31 . 1 . 1 15 15 ASN HB3 H 1 2.80 0.02 . 2 . . . . A 15 ASN HB3 . 31103 1 32 . 1 . 1 15 15 ASN C C 13 177.9 0.2 . 1 . . . . A 15 ASN C . 31103 1 33 . 1 . 1 15 15 ASN CA C 13 56.4 0.2 . 1 . . . . A 15 ASN CA . 31103 1 34 . 1 . 1 15 15 ASN CB C 13 37.9 0.2 . 1 . . . . A 15 ASN CB . 31103 1 35 . 1 . 1 15 15 ASN N N 15 119.3 0.2 . 1 . . . . A 15 ASN N . 31103 1 36 . 1 . 1 16 16 VAL H H 1 7.95 0.02 . 1 . . . . A 16 VAL H . 31103 1 37 . 1 . 1 16 16 VAL HA H 1 3.73 0.02 . 1 . . . . A 16 VAL HA . 31103 1 38 . 1 . 1 16 16 VAL HB H 1 2.16 0.02 . 1 . . . . A 16 VAL HB . 31103 1 39 . 1 . 1 16 16 VAL HG11 H 1 1.04 0.02 . 1 . . . . A 16 VAL HG11 . 31103 1 40 . 1 . 1 16 16 VAL HG12 H 1 1.04 0.02 . 1 . . . . A 16 VAL HG12 . 31103 1 41 . 1 . 1 16 16 VAL HG13 H 1 1.04 0.02 . 1 . . . . A 16 VAL HG13 . 31103 1 42 . 1 . 1 16 16 VAL HG21 H 1 1.15 0.02 . 1 . . . . A 16 VAL HG21 . 31103 1 43 . 1 . 1 16 16 VAL HG22 H 1 1.15 0.02 . 1 . . . . A 16 VAL HG22 . 31103 1 44 . 1 . 1 16 16 VAL HG23 H 1 1.15 0.02 . 1 . . . . A 16 VAL HG23 . 31103 1 45 . 1 . 1 16 16 VAL C C 13 177.8 0.2 . 1 . . . . A 16 VAL C . 31103 1 46 . 1 . 1 16 16 VAL CA C 13 66.5 0.2 . 1 . . . . A 16 VAL CA . 31103 1 47 . 1 . 1 16 16 VAL CB C 13 32.2 0.2 . 1 . . . . A 16 VAL CB . 31103 1 48 . 1 . 1 16 16 VAL CG1 C 13 22.2 0.2 . 1 . . . . A 16 VAL CG1 . 31103 1 49 . 1 . 1 16 16 VAL CG2 C 13 21.9 0.2 . 1 . . . . A 16 VAL CG2 . 31103 1 50 . 1 . 1 16 16 VAL N N 15 120.6 0.2 . 1 . . . . A 16 VAL N . 31103 1 51 . 1 . 1 17 17 PHE H H 1 7.75 0.02 . 1 . . . . A 17 PHE H . 31103 1 52 . 1 . 1 17 17 PHE HA H 1 4.47 0.02 . 1 . . . . A 17 PHE HA . 31103 1 53 . 1 . 1 17 17 PHE HB2 H 1 3.12 0.02 . 2 . . . . A 17 PHE HB2 . 31103 1 54 . 1 . 1 17 17 PHE HB3 H 1 2.95 0.02 . 2 . . . . A 17 PHE HB3 . 31103 1 55 . 1 . 1 17 17 PHE HD1 H 1 6.88 0.02 . 3 . . . . A 17 PHE HD1 . 31103 1 56 . 1 . 1 17 17 PHE HD2 H 1 6.88 0.02 . 3 . . . . A 17 PHE HD2 . 31103 1 57 . 1 . 1 17 17 PHE C C 13 177.5 0.2 . 1 . . . . A 17 PHE C . 31103 1 58 . 1 . 1 17 17 PHE CA C 13 59.9 0.2 . 1 . . . . A 17 PHE CA . 31103 1 59 . 1 . 1 17 17 PHE CB C 13 39.7 0.2 . 1 . . . . A 17 PHE CB . 31103 1 60 . 1 . 1 17 17 PHE CD1 C 13 131.6 0.2 . 3 . . . . A 17 PHE CD1 . 31103 1 61 . 1 . 1 17 17 PHE CD2 C 13 131.6 0.2 . 3 . . . . A 17 PHE CD2 . 31103 1 62 . 1 . 1 17 17 PHE N N 15 122.4 0.2 . 1 . . . . A 17 PHE N . 31103 1 63 . 1 . 1 18 18 LEU H H 1 8.73 0.02 . 1 . . . . A 18 LEU H . 31103 1 64 . 1 . 1 18 18 LEU HA H 1 3.70 0.02 . 1 . . . . A 18 LEU HA . 31103 1 65 . 1 . 1 18 18 LEU HB2 H 1 1.88 0.02 . 2 . . . . A 18 LEU HB2 . 31103 1 66 . 1 . 1 18 18 LEU HB3 H 1 1.39 0.02 . 2 . . . . A 18 LEU HB3 . 31103 1 67 . 1 . 1 18 18 LEU HG H 1 0.99 0.02 . 1 . . . . A 18 LEU HG . 31103 1 68 . 1 . 1 18 18 LEU HD11 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD11 . 31103 1 69 . 1 . 1 18 18 LEU HD12 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD12 . 31103 1 70 . 1 . 1 18 18 LEU HD13 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD13 . 31103 1 71 . 1 . 1 18 18 LEU HD21 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD21 . 31103 1 72 . 1 . 1 18 18 LEU HD22 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD22 . 31103 1 73 . 1 . 1 18 18 LEU HD23 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD23 . 31103 1 74 . 1 . 1 18 18 LEU C C 13 179.9 0.2 . 1 . . . . A 18 LEU C . 31103 1 75 . 1 . 1 18 18 LEU CA C 13 57.4 0.2 . 1 . . . . A 18 LEU CA . 31103 1 76 . 1 . 1 18 18 LEU CB C 13 41.0 0.2 . 1 . . . . A 18 LEU CB . 31103 1 77 . 1 . 1 18 18 LEU CG C 13 26.7 0.2 . 1 . . . . A 18 LEU CG . 31103 1 78 . 1 . 1 18 18 LEU CD1 C 13 22.2 0.2 . 2 . . . . A 18 LEU CD1 . 31103 1 79 . 1 . 1 18 18 LEU CD2 C 13 22.2 0.2 . 2 . . . . A 18 LEU CD2 . 31103 1 80 . 1 . 1 18 18 LEU N N 15 118.7 0.2 . 1 . . . . A 18 LEU N . 31103 1 81 . 1 . 1 19 19 ASP H H 1 8.36 0.02 . 1 . . . . A 19 ASP H . 31103 1 82 . 1 . 1 19 19 ASP HA H 1 4.40 0.02 . 1 . . . . A 19 ASP HA . 31103 1 83 . 1 . 1 19 19 ASP HB2 H 1 2.85 0.02 . 2 . . . . A 19 ASP HB2 . 31103 1 84 . 1 . 1 19 19 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 19 ASP HB3 . 31103 1 85 . 1 . 1 19 19 ASP C C 13 179.2 0.2 . 1 . . . . A 19 ASP C . 31103 1 86 . 1 . 1 19 19 ASP CA C 13 57.3 0.2 . 1 . . . . A 19 ASP CA . 31103 1 87 . 1 . 1 19 19 ASP CB C 13 40.5 0.2 . 1 . . . . A 19 ASP CB . 31103 1 88 . 1 . 1 19 19 ASP N N 15 121.1 0.2 . 1 . . . . A 19 ASP N . 31103 1 89 . 1 . 1 20 20 ASP H H 1 8.21 0.02 . 1 . . . . A 20 ASP H . 31103 1 90 . 1 . 1 20 20 ASP HA H 1 4.39 0.02 . 1 . . . . A 20 ASP HA . 31103 1 91 . 1 . 1 20 20 ASP HB2 H 1 2.85 0.02 . 2 . . . . A 20 ASP HB2 . 31103 1 92 . 1 . 1 20 20 ASP HB3 H 1 2.75 0.02 . 2 . . . . A 20 ASP HB3 . 31103 1 93 . 1 . 1 20 20 ASP C C 13 178.3 0.2 . 1 . . . . A 20 ASP C . 31103 1 94 . 1 . 1 20 20 ASP CA C 13 57.2 0.2 . 1 . . . . A 20 ASP CA . 31103 1 95 . 1 . 1 20 20 ASP CB C 13 40.9 0.2 . 1 . . . . A 20 ASP CB . 31103 1 96 . 1 . 1 20 20 ASP N N 15 121.8 0.2 . 1 . . . . A 20 ASP N . 31103 1 97 . 1 . 1 21 21 LEU H H 1 7.68 0.02 . 1 . . . . A 21 LEU H . 31103 1 98 . 1 . 1 21 21 LEU HA H 1 3.91 0.02 . 1 . . . . A 21 LEU HA . 31103 1 99 . 1 . 1 21 21 LEU HB2 H 1 1.48 0.02 . 2 . . . . A 21 LEU HB2 . 31103 1 100 . 1 . 1 21 21 LEU HB3 H 1 1.33 0.02 . 2 . . . . A 21 LEU HB3 . 31103 1 101 . 1 . 1 21 21 LEU HG H 1 1.39 0.02 . 1 . . . . A 21 LEU HG . 31103 1 102 . 1 . 1 21 21 LEU HD11 H 1 0.47 0.02 . 1 . . . . A 21 LEU HD11 . 31103 1 103 . 1 . 1 21 21 LEU HD12 H 1 0.47 0.02 . 1 . . . . A 21 LEU HD12 . 31103 1 104 . 1 . 1 21 21 LEU HD13 H 1 0.47 0.02 . 1 . . . . A 21 LEU HD13 . 31103 1 105 . 1 . 1 21 21 LEU HD21 H 1 0.54 0.02 . 1 . . . . A 21 LEU HD21 . 31103 1 106 . 1 . 1 21 21 LEU HD22 H 1 0.54 0.02 . 1 . . . . A 21 LEU HD22 . 31103 1 107 . 1 . 1 21 21 LEU HD23 H 1 0.54 0.02 . 1 . . . . A 21 LEU HD23 . 31103 1 108 . 1 . 1 21 21 LEU C C 13 178.5 0.2 . 1 . . . . A 21 LEU C . 31103 1 109 . 1 . 1 21 21 LEU CA C 13 57.0 0.2 . 1 . . . . A 21 LEU CA . 31103 1 110 . 1 . 1 21 21 LEU CB C 13 41.7 0.2 . 1 . . . . A 21 LEU CB . 31103 1 111 . 1 . 1 21 21 LEU CG C 13 26.1 0.2 . 1 . . . . A 21 LEU CG . 31103 1 112 . 1 . 1 21 21 LEU CD1 C 13 25.3 0.2 . 1 . . . . A 21 LEU CD1 . 31103 1 113 . 1 . 1 21 21 LEU CD2 C 13 23.7 0.2 . 1 . . . . A 21 LEU CD2 . 31103 1 114 . 1 . 1 21 21 LEU N N 15 120.4 0.2 . 1 . . . . A 21 LEU N . 31103 1 115 . 1 . 1 22 22 ASN H H 1 7.68 0.02 . 1 . . . . A 22 ASN H . 31103 1 116 . 1 . 1 22 22 ASN HA H 1 4.52 0.02 . 1 . . . . A 22 ASN HA . 31103 1 117 . 1 . 1 22 22 ASN HB2 H 1 2.82 0.02 . 2 . . . . A 22 ASN HB2 . 31103 1 118 . 1 . 1 22 22 ASN HB3 H 1 2.82 0.02 . 2 . . . . A 22 ASN HB3 . 31103 1 119 . 1 . 1 22 22 ASN HD21 H 1 7.65 0.02 . 2 . . . . A 22 ASN HD21 . 31103 1 120 . 1 . 1 22 22 ASN HD22 H 1 6.88 0.02 . 2 . . . . A 22 ASN HD22 . 31103 1 121 . 1 . 1 22 22 ASN C C 13 176.5 0.2 . 1 . . . . A 22 ASN C . 31103 1 122 . 1 . 1 22 22 ASN CA C 13 54.8 0.2 . 1 . . . . A 22 ASN CA . 31103 1 123 . 1 . 1 22 22 ASN CB C 13 39.3 0.2 . 1 . . . . A 22 ASN CB . 31103 1 124 . 1 . 1 22 22 ASN N N 15 115.0 0.2 . 1 . . . . A 22 ASN N . 31103 1 125 . 1 . 1 22 22 ASN ND2 N 15 114.4 0.2 . 1 . . . . A 22 ASN ND2 . 31103 1 126 . 1 . 1 23 23 THR H H 1 7.75 0.02 . 1 . . . . A 23 THR H . 31103 1 127 . 1 . 1 23 23 THR HA H 1 4.20 0.02 . 1 . . . . A 23 THR HA . 31103 1 128 . 1 . 1 23 23 THR HB H 1 4.21 0.02 . 1 . . . . A 23 THR HB . 31103 1 129 . 1 . 1 23 23 THR HG21 H 1 1.21 0.02 . 1 . . . . A 23 THR HG21 . 31103 1 130 . 1 . 1 23 23 THR HG22 H 1 1.21 0.02 . 1 . . . . A 23 THR HG22 . 31103 1 131 . 1 . 1 23 23 THR HG23 H 1 1.21 0.02 . 1 . . . . A 23 THR HG23 . 31103 1 132 . 1 . 1 23 23 THR C C 13 173.9 0.2 . 1 . . . . A 23 THR C . 31103 1 133 . 1 . 1 23 23 THR CA C 13 63.5 0.2 . 1 . . . . A 23 THR CA . 31103 1 134 . 1 . 1 23 23 THR CB C 13 70.0 0.2 . 1 . . . . A 23 THR CB . 31103 1 135 . 1 . 1 23 23 THR CG2 C 13 21.7 0.2 . 1 . . . . A 23 THR CG2 . 31103 1 136 . 1 . 1 23 23 THR N N 15 112.7 0.2 . 1 . . . . A 23 THR N . 31103 1 137 . 1 . 1 24 24 ASN H H 1 8.12 0.02 . 1 . . . . A 24 ASN H . 31103 1 138 . 1 . 1 24 24 ASN HA H 1 5.08 0.02 . 1 . . . . A 24 ASN HA . 31103 1 139 . 1 . 1 24 24 ASN HB2 H 1 2.69 0.02 . 2 . . . . A 24 ASN HB2 . 31103 1 140 . 1 . 1 24 24 ASN HB3 H 1 1.93 0.02 . 2 . . . . A 24 ASN HB3 . 31103 1 141 . 1 . 1 24 24 ASN HD21 H 1 7.80 0.02 . 2 . . . . A 24 ASN HD21 . 31103 1 142 . 1 . 1 24 24 ASN HD22 H 1 6.86 0.02 . 2 . . . . A 24 ASN HD22 . 31103 1 143 . 1 . 1 24 24 ASN CA C 13 51.1 0.2 . 1 . . . . A 24 ASN CA . 31103 1 144 . 1 . 1 24 24 ASN CB C 13 39.5 0.2 . 1 . . . . A 24 ASN CB . 31103 1 145 . 1 . 1 24 24 ASN N N 15 121.8 0.2 . 1 . . . . A 24 ASN N . 31103 1 146 . 1 . 1 24 24 ASN ND2 N 15 115.4 0.2 . 1 . . . . A 24 ASN ND2 . 31103 1 147 . 1 . 1 25 25 PRO HA H 1 4.42 0.02 . 1 . . . . A 25 PRO HA . 31103 1 148 . 1 . 1 25 25 PRO HB2 H 1 2.25 0.02 . 2 . . . . A 25 PRO HB2 . 31103 1 149 . 1 . 1 25 25 PRO HB3 H 1 1.87 0.02 . 2 . . . . A 25 PRO HB3 . 31103 1 150 . 1 . 1 25 25 PRO HG2 H 1 1.96 0.02 . 2 . . . . A 25 PRO HG2 . 31103 1 151 . 1 . 1 25 25 PRO HG3 H 1 1.96 0.02 . 2 . . . . A 25 PRO HG3 . 31103 1 152 . 1 . 1 25 25 PRO HD2 H 1 3.73 0.02 . 2 . . . . A 25 PRO HD2 . 31103 1 153 . 1 . 1 25 25 PRO HD3 H 1 3.70 0.02 . 2 . . . . A 25 PRO HD3 . 31103 1 154 . 1 . 1 25 25 PRO C C 13 176.8 0.2 . 1 . . . . A 25 PRO C . 31103 1 155 . 1 . 1 25 25 PRO CA C 13 63.4 0.2 . 1 . . . . A 25 PRO CA . 31103 1 156 . 1 . 1 25 25 PRO CB C 13 32.1 0.2 . 1 . . . . A 25 PRO CB . 31103 1 157 . 1 . 1 25 25 PRO CG C 13 27.2 0.2 . 1 . . . . A 25 PRO CG . 31103 1 158 . 1 . 1 25 25 PRO CD C 13 50.5 0.2 . 1 . . . . A 25 PRO CD . 31103 1 159 . 1 . 1 26 26 ILE H H 1 8.08 0.02 . 1 . . . . A 26 ILE H . 31103 1 160 . 1 . 1 26 26 ILE HA H 1 4.12 0.02 . 1 . . . . A 26 ILE HA . 31103 1 161 . 1 . 1 26 26 ILE HB H 1 1.75 0.02 . 1 . . . . A 26 ILE HB . 31103 1 162 . 1 . 1 26 26 ILE HG12 H 1 1.43 0.02 . 2 . . . . A 26 ILE HG12 . 31103 1 163 . 1 . 1 26 26 ILE HG13 H 1 1.00 0.02 . 2 . . . . A 26 ILE HG13 . 31103 1 164 . 1 . 1 26 26 ILE HG21 H 1 0.76 0.02 . 1 . . . . A 26 ILE HG21 . 31103 1 165 . 1 . 1 26 26 ILE HG22 H 1 0.76 0.02 . 1 . . . . A 26 ILE HG22 . 31103 1 166 . 1 . 1 26 26 ILE HG23 H 1 0.76 0.02 . 1 . . . . A 26 ILE HG23 . 31103 1 167 . 1 . 1 26 26 ILE HD11 H 1 0.74 0.02 . 1 . . . . A 26 ILE HD11 . 31103 1 168 . 1 . 1 26 26 ILE HD12 H 1 0.74 0.02 . 1 . . . . A 26 ILE HD12 . 31103 1 169 . 1 . 1 26 26 ILE HD13 H 1 0.74 0.02 . 1 . . . . A 26 ILE HD13 . 31103 1 170 . 1 . 1 26 26 ILE CA C 13 60.9 0.2 . 1 . . . . A 26 ILE CA . 31103 1 171 . 1 . 1 26 26 ILE CB C 13 38.4 0.2 . 1 . . . . A 26 ILE CB . 31103 1 172 . 1 . 1 26 26 ILE CG1 C 13 27.3 0.2 . 1 . . . . A 26 ILE CG1 . 31103 1 173 . 1 . 1 26 26 ILE CG2 C 13 17.8 0.2 . 1 . . . . A 26 ILE CG2 . 31103 1 174 . 1 . 1 26 26 ILE CD1 C 13 12.9 0.2 . 1 . . . . A 26 ILE CD1 . 31103 1 175 . 1 . 1 26 26 ILE N N 15 122.1 0.2 . 1 . . . . A 26 ILE N . 31103 1 176 . 1 . 1 27 27 THR H H 1 8.38 0.02 . 1 . . . . A 27 THR H . 31103 1 177 . 1 . 1 27 27 THR HA H 1 4.33 0.02 . 1 . . . . A 27 THR HA . 31103 1 178 . 1 . 1 27 27 THR HB H 1 4.13 0.02 . 1 . . . . A 27 THR HB . 31103 1 179 . 1 . 1 27 27 THR HG21 H 1 1.01 0.02 . 1 . . . . A 27 THR HG21 . 31103 1 180 . 1 . 1 27 27 THR HG22 H 1 1.01 0.02 . 1 . . . . A 27 THR HG22 . 31103 1 181 . 1 . 1 27 27 THR HG23 H 1 1.01 0.02 . 1 . . . . A 27 THR HG23 . 31103 1 182 . 1 . 1 27 27 THR C C 13 174.1 0.2 . 1 . . . . A 27 THR C . 31103 1 183 . 1 . 1 27 27 THR CA C 13 61.4 0.2 . 1 . . . . A 27 THR CA . 31103 1 184 . 1 . 1 27 27 THR CB C 13 69.8 0.2 . 1 . . . . A 27 THR CB . 31103 1 185 . 1 . 1 27 27 THR CG2 C 13 21.6 0.2 . 1 . . . . A 27 THR CG2 . 31103 1 186 . 1 . 1 27 27 THR N N 15 119.3 0.2 . 1 . . . . A 27 THR N . 31103 1 187 . 1 . 1 28 28 ASP H H 1 8.06 0.02 . 1 . . . . A 28 ASP H . 31103 1 188 . 1 . 1 28 28 ASP HA H 1 4.71 0.02 . 1 . . . . A 28 ASP HA . 31103 1 189 . 1 . 1 28 28 ASP HB2 H 1 2.71 0.02 . 2 . . . . A 28 ASP HB2 . 31103 1 190 . 1 . 1 28 28 ASP HB3 H 1 2.71 0.02 . 2 . . . . A 28 ASP HB3 . 31103 1 191 . 1 . 1 28 28 ASP C C 13 176.7 0.2 . 1 . . . . A 28 ASP C . 31103 1 192 . 1 . 1 28 28 ASP CA C 13 53.5 0.2 . 1 . . . . A 28 ASP CA . 31103 1 193 . 1 . 1 28 28 ASP CB C 13 42.3 0.2 . 1 . . . . A 28 ASP CB . 31103 1 194 . 1 . 1 28 28 ASP N N 15 123.8 0.2 . 1 . . . . A 28 ASP N . 31103 1 195 . 1 . 1 29 29 GLU H H 1 8.97 0.02 . 1 . . . . A 29 GLU H . 31103 1 196 . 1 . 1 29 29 GLU HA H 1 4.15 0.02 . 1 . . . . A 29 GLU HA . 31103 1 197 . 1 . 1 29 29 GLU HB2 H 1 1.74 0.02 . 2 . . . . A 29 GLU HB2 . 31103 1 198 . 1 . 1 29 29 GLU HB3 H 1 1.62 0.02 . 2 . . . . A 29 GLU HB3 . 31103 1 199 . 1 . 1 29 29 GLU C C 13 177.2 0.2 . 1 . . . . A 29 GLU C . 31103 1 200 . 1 . 1 29 29 GLU CA C 13 58.4 0.2 . 1 . . . . A 29 GLU CA . 31103 1 201 . 1 . 1 29 29 GLU CB C 13 29.3 0.2 . 1 . . . . A 29 GLU CB . 31103 1 202 . 1 . 1 29 29 GLU N N 15 123.3 0.2 . 1 . . . . A 29 GLU N . 31103 1 203 . 1 . 1 30 30 TRP H H 1 8.41 0.02 . 1 . . . . A 30 TRP H . 31103 1 204 . 1 . 1 30 30 TRP HA H 1 4.90 0.02 . 1 . . . . A 30 TRP HA . 31103 1 205 . 1 . 1 30 30 TRP HB2 H 1 3.54 0.02 . 2 . . . . A 30 TRP HB2 . 31103 1 206 . 1 . 1 30 30 TRP HB3 H 1 3.29 0.02 . 2 . . . . A 30 TRP HB3 . 31103 1 207 . 1 . 1 30 30 TRP HD1 H 1 7.31 0.02 . 1 . . . . A 30 TRP HD1 . 31103 1 208 . 1 . 1 30 30 TRP HE1 H 1 10.11 0.02 . 1 . . . . A 30 TRP HE1 . 31103 1 209 . 1 . 1 30 30 TRP HZ2 H 1 7.47 0.02 . 1 . . . . A 30 TRP HZ2 . 31103 1 210 . 1 . 1 30 30 TRP HH2 H 1 7.22 0.02 . 1 . . . . A 30 TRP HH2 . 31103 1 211 . 1 . 1 30 30 TRP C C 13 176.9 0.2 . 1 . . . . A 30 TRP C . 31103 1 212 . 1 . 1 30 30 TRP CA C 13 56.8 0.2 . 1 . . . . A 30 TRP CA . 31103 1 213 . 1 . 1 30 30 TRP CB C 13 28.3 0.2 . 1 . . . . A 30 TRP CB . 31103 1 214 . 1 . 1 30 30 TRP CD1 C 13 127.1 0.2 . 1 . . . . A 30 TRP CD1 . 31103 1 215 . 1 . 1 30 30 TRP CZ2 C 13 114.5 0.2 . 1 . . . . A 30 TRP CZ2 . 31103 1 216 . 1 . 1 30 30 TRP CH2 C 13 124.4 0.2 . 1 . . . . A 30 TRP CH2 . 31103 1 217 . 1 . 1 30 30 TRP N N 15 120.8 0.2 . 1 . . . . A 30 TRP N . 31103 1 218 . 1 . 1 30 30 TRP NE1 N 15 129.8 0.2 . 1 . . . . A 30 TRP NE1 . 31103 1 219 . 1 . 1 31 31 TYR H H 1 7.85 0.02 . 1 . . . . A 31 TYR H . 31103 1 220 . 1 . 1 31 31 TYR HA H 1 4.49 0.02 . 1 . . . . A 31 TYR HA . 31103 1 221 . 1 . 1 31 31 TYR HB2 H 1 3.56 0.02 . 2 . . . . A 31 TYR HB2 . 31103 1 222 . 1 . 1 31 31 TYR HB3 H 1 3.30 0.02 . 2 . . . . A 31 TYR HB3 . 31103 1 223 . 1 . 1 31 31 TYR HD1 H 1 7.40 0.02 . 3 . . . . A 31 TYR HD1 . 31103 1 224 . 1 . 1 31 31 TYR HD2 H 1 7.40 0.02 . 3 . . . . A 31 TYR HD2 . 31103 1 225 . 1 . 1 31 31 TYR HE1 H 1 6.96 0.02 . 3 . . . . A 31 TYR HE1 . 31103 1 226 . 1 . 1 31 31 TYR HE2 H 1 6.96 0.02 . 3 . . . . A 31 TYR HE2 . 31103 1 227 . 1 . 1 31 31 TYR C C 13 177.8 0.2 . 1 . . . . A 31 TYR C . 31103 1 228 . 1 . 1 31 31 TYR CA C 13 61.4 0.2 . 1 . . . . A 31 TYR CA . 31103 1 229 . 1 . 1 31 31 TYR CB C 13 37.6 0.2 . 1 . . . . A 31 TYR CB . 31103 1 230 . 1 . 1 31 31 TYR CD1 C 13 133.5 0.2 . 3 . . . . A 31 TYR CD1 . 31103 1 231 . 1 . 1 31 31 TYR CD2 C 13 133.5 0.2 . 3 . . . . A 31 TYR CD2 . 31103 1 232 . 1 . 1 31 31 TYR CE1 C 13 118.3 0.2 . 3 . . . . A 31 TYR CE1 . 31103 1 233 . 1 . 1 31 31 TYR CE2 C 13 118.3 0.2 . 3 . . . . A 31 TYR CE2 . 31103 1 234 . 1 . 1 31 31 TYR N N 15 120.7 0.2 . 1 . . . . A 31 TYR N . 31103 1 235 . 1 . 1 32 32 MET H H 1 7.67 0.02 . 1 . . . . A 32 MET H . 31103 1 236 . 1 . 1 32 32 MET HA H 1 4.68 0.02 . 1 . . . . A 32 MET HA . 31103 1 237 . 1 . 1 32 32 MET HB2 H 1 2.03 0.02 . 2 . . . . A 32 MET HB2 . 31103 1 238 . 1 . 1 32 32 MET HB3 H 1 1.72 0.02 . 2 . . . . A 32 MET HB3 . 31103 1 239 . 1 . 1 32 32 MET HG2 H 1 2.34 0.02 . 2 . . . . A 32 MET HG2 . 31103 1 240 . 1 . 1 32 32 MET HG3 H 1 2.34 0.02 . 2 . . . . A 32 MET HG3 . 31103 1 241 . 1 . 1 32 32 MET HE1 H 1 1.98 0.02 . 1 . . . . A 32 MET HE1 . 31103 1 242 . 1 . 1 32 32 MET HE2 H 1 1.98 0.02 . 1 . . . . A 32 MET HE2 . 31103 1 243 . 1 . 1 32 32 MET HE3 H 1 1.98 0.02 . 1 . . . . A 32 MET HE3 . 31103 1 244 . 1 . 1 32 32 MET C C 13 178.6 0.2 . 1 . . . . A 32 MET C . 31103 1 245 . 1 . 1 32 32 MET CA C 13 56.2 0.2 . 1 . . . . A 32 MET CA . 31103 1 246 . 1 . 1 32 32 MET CB C 13 31.5 0.2 . 1 . . . . A 32 MET CB . 31103 1 247 . 1 . 1 32 32 MET CG C 13 31.6 0.2 . 1 . . . . A 32 MET CG . 31103 1 248 . 1 . 1 32 32 MET CE C 13 17.2 0.2 . 1 . . . . A 32 MET CE . 31103 1 249 . 1 . 1 32 32 MET N N 15 123.3 0.2 . 1 . . . . A 32 MET N . 31103 1 250 . 1 . 1 33 33 SER H H 1 8.14 0.02 . 1 . . . . A 33 SER H . 31103 1 251 . 1 . 1 33 33 SER HA H 1 4.22 0.02 . 1 . . . . A 33 SER HA . 31103 1 252 . 1 . 1 33 33 SER HB2 H 1 4.05 0.02 . 2 . . . . A 33 SER HB2 . 31103 1 253 . 1 . 1 33 33 SER HB3 H 1 4.05 0.02 . 2 . . . . A 33 SER HB3 . 31103 1 254 . 1 . 1 33 33 SER C C 13 176.9 0.2 . 1 . . . . A 33 SER C . 31103 1 255 . 1 . 1 33 33 SER CA C 13 61.6 0.2 . 1 . . . . A 33 SER CA . 31103 1 256 . 1 . 1 33 33 SER CB C 13 62.4 0.2 . 1 . . . . A 33 SER CB . 31103 1 257 . 1 . 1 33 33 SER N N 15 118.7 0.2 . 1 . . . . A 33 SER N . 31103 1 258 . 1 . 1 34 34 ASN H H 1 8.86 0.02 . 1 . . . . A 34 ASN H . 31103 1 259 . 1 . 1 34 34 ASN HA H 1 4.49 0.02 . 1 . . . . A 34 ASN HA . 31103 1 260 . 1 . 1 34 34 ASN HB2 H 1 2.84 0.02 . 2 . . . . A 34 ASN HB2 . 31103 1 261 . 1 . 1 34 34 ASN HB3 H 1 2.84 0.02 . 2 . . . . A 34 ASN HB3 . 31103 1 262 . 1 . 1 34 34 ASN HD21 H 1 8.11 0.02 . 2 . . . . A 34 ASN HD21 . 31103 1 263 . 1 . 1 34 34 ASN HD22 H 1 7.07 0.02 . 2 . . . . A 34 ASN HD22 . 31103 1 264 . 1 . 1 34 34 ASN C C 13 177.5 0.2 . 1 . . . . A 34 ASN C . 31103 1 265 . 1 . 1 34 34 ASN CA C 13 56.3 0.2 . 1 . . . . A 34 ASN CA . 31103 1 266 . 1 . 1 34 34 ASN CB C 13 38.0 0.2 . 1 . . . . A 34 ASN CB . 31103 1 267 . 1 . 1 34 34 ASN N N 15 120.6 0.2 . 1 . . . . A 34 ASN N . 31103 1 268 . 1 . 1 34 34 ASN ND2 N 15 114.5 0.2 . 1 . . . . A 34 ASN ND2 . 31103 1 269 . 1 . 1 35 35 PHE H H 1 7.76 0.02 . 1 . . . . A 35 PHE H . 31103 1 270 . 1 . 1 35 35 PHE HA H 1 4.09 0.02 . 1 . . . . A 35 PHE HA . 31103 1 271 . 1 . 1 35 35 PHE HB2 H 1 2.81 0.02 . 2 . . . . A 35 PHE HB2 . 31103 1 272 . 1 . 1 35 35 PHE HB3 H 1 2.81 0.02 . 2 . . . . A 35 PHE HB3 . 31103 1 273 . 1 . 1 35 35 PHE HD1 H 1 6.52 0.02 . 3 . . . . A 35 PHE HD1 . 31103 1 274 . 1 . 1 35 35 PHE HD2 H 1 6.52 0.02 . 3 . . . . A 35 PHE HD2 . 31103 1 275 . 1 . 1 35 35 PHE C C 13 178.1 0.2 . 1 . . . . A 35 PHE C . 31103 1 276 . 1 . 1 35 35 PHE CA C 13 62.4 0.2 . 1 . . . . A 35 PHE CA . 31103 1 277 . 1 . 1 35 35 PHE CB C 13 38.9 0.2 . 1 . . . . A 35 PHE CB . 31103 1 278 . 1 . 1 35 35 PHE CD1 C 13 131.1 0.2 . 3 . . . . A 35 PHE CD1 . 31103 1 279 . 1 . 1 35 35 PHE CD2 C 13 131.1 0.2 . 3 . . . . A 35 PHE CD2 . 31103 1 280 . 1 . 1 35 35 PHE N N 15 121.0 0.2 . 1 . . . . A 35 PHE N . 31103 1 281 . 1 . 1 36 36 ALA H H 1 8.53 0.02 . 1 . . . . A 36 ALA H . 31103 1 282 . 1 . 1 36 36 ALA HA H 1 3.74 0.02 . 1 . . . . A 36 ALA HA . 31103 1 283 . 1 . 1 36 36 ALA HB1 H 1 1.54 0.02 . 1 . . . . A 36 ALA HB1 . 31103 1 284 . 1 . 1 36 36 ALA HB2 H 1 1.54 0.02 . 1 . . . . A 36 ALA HB2 . 31103 1 285 . 1 . 1 36 36 ALA HB3 H 1 1.54 0.02 . 1 . . . . A 36 ALA HB3 . 31103 1 286 . 1 . 1 36 36 ALA C C 13 180.4 0.2 . 1 . . . . A 36 ALA C . 31103 1 287 . 1 . 1 36 36 ALA CA C 13 55.3 0.2 . 1 . . . . A 36 ALA CA . 31103 1 288 . 1 . 1 36 36 ALA CB C 13 17.9 0.2 . 1 . . . . A 36 ALA CB . 31103 1 289 . 1 . 1 36 36 ALA N N 15 122.5 0.2 . 1 . . . . A 36 ALA N . 31103 1 290 . 1 . 1 37 37 ASP H H 1 9.01 0.02 . 1 . . . . A 37 ASP H . 31103 1 291 . 1 . 1 37 37 ASP HA H 1 4.20 0.02 . 1 . . . . A 37 ASP HA . 31103 1 292 . 1 . 1 37 37 ASP HB2 H 1 2.83 0.02 . 2 . . . . A 37 ASP HB2 . 31103 1 293 . 1 . 1 37 37 ASP HB3 H 1 2.54 0.02 . 2 . . . . A 37 ASP HB3 . 31103 1 294 . 1 . 1 37 37 ASP CA C 13 58.0 0.2 . 1 . . . . A 37 ASP CA . 31103 1 295 . 1 . 1 37 37 ASP CB C 13 40.6 0.2 . 1 . . . . A 37 ASP CB . 31103 1 296 . 1 . 1 37 37 ASP N N 15 122.5 0.2 . 1 . . . . A 37 ASP N . 31103 1 297 . 1 . 1 41 41 LYS C C 13 175.9 0.2 . 1 . . . . A 41 LYS C . 31103 1 298 . 1 . 1 42 42 ILE H H 1 6.10 0.02 . 1 . . . . A 42 ILE H . 31103 1 299 . 1 . 1 42 42 ILE HA H 1 4.14 0.02 . 1 . . . . A 42 ILE HA . 31103 1 300 . 1 . 1 42 42 ILE HB H 1 2.05 0.02 . 1 . . . . A 42 ILE HB . 31103 1 301 . 1 . 1 42 42 ILE HG12 H 1 0.90 0.02 . 2 . . . . A 42 ILE HG12 . 31103 1 302 . 1 . 1 42 42 ILE HG13 H 1 0.63 0.02 . 2 . . . . A 42 ILE HG13 . 31103 1 303 . 1 . 1 42 42 ILE HG21 H 1 0.82 0.02 . 1 . . . . A 42 ILE HG21 . 31103 1 304 . 1 . 1 42 42 ILE HG22 H 1 0.82 0.02 . 1 . . . . A 42 ILE HG22 . 31103 1 305 . 1 . 1 42 42 ILE HG23 H 1 0.82 0.02 . 1 . . . . A 42 ILE HG23 . 31103 1 306 . 1 . 1 42 42 ILE HD11 H 1 0.75 0.02 . 1 . . . . A 42 ILE HD11 . 31103 1 307 . 1 . 1 42 42 ILE HD12 H 1 0.75 0.02 . 1 . . . . A 42 ILE HD12 . 31103 1 308 . 1 . 1 42 42 ILE HD13 H 1 0.75 0.02 . 1 . . . . A 42 ILE HD13 . 31103 1 309 . 1 . 1 42 42 ILE C C 13 176.3 0.2 . 1 . . . . A 42 ILE C . 31103 1 310 . 1 . 1 42 42 ILE CA C 13 60.4 0.2 . 1 . . . . A 42 ILE CA . 31103 1 311 . 1 . 1 42 42 ILE CB C 13 37.8 0.2 . 1 . . . . A 42 ILE CB . 31103 1 312 . 1 . 1 42 42 ILE CG1 C 13 26.4 0.2 . 1 . . . . A 42 ILE CG1 . 31103 1 313 . 1 . 1 42 42 ILE CG2 C 13 18.7 0.2 . 1 . . . . A 42 ILE CG2 . 31103 1 314 . 1 . 1 42 42 ILE CD1 C 13 14.5 0.2 . 1 . . . . A 42 ILE CD1 . 31103 1 315 . 1 . 1 42 42 ILE N N 15 125.2 0.2 . 1 . . . . A 42 ILE N . 31103 1 316 . 1 . 1 43 43 LEU H H 1 7.42 0.02 . 1 . . . . A 43 LEU H . 31103 1 317 . 1 . 1 43 43 LEU HA H 1 4.23 0.02 . 1 . . . . A 43 LEU HA . 31103 1 318 . 1 . 1 43 43 LEU HB2 H 1 1.74 0.02 . 2 . . . . A 43 LEU HB2 . 31103 1 319 . 1 . 1 43 43 LEU HB3 H 1 1.26 0.02 . 2 . . . . A 43 LEU HB3 . 31103 1 320 . 1 . 1 43 43 LEU HG H 1 1.57 0.02 . 1 . . . . A 43 LEU HG . 31103 1 321 . 1 . 1 43 43 LEU HD11 H 1 0.56 0.02 . 1 . . . . A 43 LEU HD11 . 31103 1 322 . 1 . 1 43 43 LEU HD12 H 1 0.56 0.02 . 1 . . . . A 43 LEU HD12 . 31103 1 323 . 1 . 1 43 43 LEU HD13 H 1 0.56 0.02 . 1 . . . . A 43 LEU HD13 . 31103 1 324 . 1 . 1 43 43 LEU HD21 H 1 0.67 0.02 . 1 . . . . A 43 LEU HD21 . 31103 1 325 . 1 . 1 43 43 LEU HD22 H 1 0.67 0.02 . 1 . . . . A 43 LEU HD22 . 31103 1 326 . 1 . 1 43 43 LEU HD23 H 1 0.67 0.02 . 1 . . . . A 43 LEU HD23 . 31103 1 327 . 1 . 1 43 43 LEU C C 13 178.5 0.2 . 1 . . . . A 43 LEU C . 31103 1 328 . 1 . 1 43 43 LEU CA C 13 54.2 0.2 . 1 . . . . A 43 LEU CA . 31103 1 329 . 1 . 1 43 43 LEU CB C 13 43.1 0.2 . 1 . . . . A 43 LEU CB . 31103 1 330 . 1 . 1 43 43 LEU CG C 13 26.4 0.2 . 1 . . . . A 43 LEU CG . 31103 1 331 . 1 . 1 43 43 LEU CD1 C 13 26.7 0.2 . 1 . . . . A 43 LEU CD1 . 31103 1 332 . 1 . 1 43 43 LEU CD2 C 13 21.9 0.2 . 1 . . . . A 43 LEU CD2 . 31103 1 333 . 1 . 1 43 43 LEU N N 15 122.9 0.2 . 1 . . . . A 43 LEU N . 31103 1 334 . 1 . 1 44 44 GLU H H 1 9.16 0.02 . 1 . . . . A 44 GLU H . 31103 1 335 . 1 . 1 44 44 GLU HA H 1 4.36 0.02 . 1 . . . . A 44 GLU HA . 31103 1 336 . 1 . 1 44 44 GLU HB2 H 1 1.99 0.02 . 2 . . . . A 44 GLU HB2 . 31103 1 337 . 1 . 1 44 44 GLU HB3 H 1 1.34 0.02 . 2 . . . . A 44 GLU HB3 . 31103 1 338 . 1 . 1 44 44 GLU HG2 H 1 2.48 0.02 . 2 . . . . A 44 GLU HG2 . 31103 1 339 . 1 . 1 44 44 GLU HG3 H 1 2.38 0.02 . 2 . . . . A 44 GLU HG3 . 31103 1 340 . 1 . 1 44 44 GLU C C 13 178.8 0.2 . 1 . . . . A 44 GLU C . 31103 1 341 . 1 . 1 44 44 GLU CA C 13 55.9 0.2 . 1 . . . . A 44 GLU CA . 31103 1 342 . 1 . 1 44 44 GLU CB C 13 30.4 0.2 . 1 . . . . A 44 GLU CB . 31103 1 343 . 1 . 1 44 44 GLU CG C 13 36.0 0.2 . 1 . . . . A 44 GLU CG . 31103 1 344 . 1 . 1 44 44 GLU N N 15 122.9 0.2 . 1 . . . . A 44 GLU N . 31103 1 345 . 1 . 1 45 45 SER H H 1 9.41 0.02 . 1 . . . . A 45 SER H . 31103 1 346 . 1 . 1 45 45 SER HA H 1 4.20 0.02 . 1 . . . . A 45 SER HA . 31103 1 347 . 1 . 1 45 45 SER HB2 H 1 4.05 0.02 . 2 . . . . A 45 SER HB2 . 31103 1 348 . 1 . 1 45 45 SER HB3 H 1 4.05 0.02 . 2 . . . . A 45 SER HB3 . 31103 1 349 . 1 . 1 45 45 SER C C 13 177.2 0.2 . 1 . . . . A 45 SER C . 31103 1 350 . 1 . 1 45 45 SER CA C 13 61.9 0.2 . 1 . . . . A 45 SER CA . 31103 1 351 . 1 . 1 45 45 SER CB C 13 61.7 0.2 . 1 . . . . A 45 SER CB . 31103 1 352 . 1 . 1 45 45 SER N N 15 121.8 0.2 . 1 . . . . A 45 SER N . 31103 1 353 . 1 . 1 46 46 TYR H H 1 7.57 0.02 . 1 . . . . A 46 TYR H . 31103 1 354 . 1 . 1 46 46 TYR HA H 1 4.52 0.02 . 1 . . . . A 46 TYR HA . 31103 1 355 . 1 . 1 46 46 TYR HB2 H 1 3.25 0.02 . 2 . . . . A 46 TYR HB2 . 31103 1 356 . 1 . 1 46 46 TYR HB3 H 1 3.13 0.02 . 2 . . . . A 46 TYR HB3 . 31103 1 357 . 1 . 1 46 46 TYR HD1 H 1 7.22 0.02 . 3 . . . . A 46 TYR HD1 . 31103 1 358 . 1 . 1 46 46 TYR HD2 H 1 7.22 0.02 . 3 . . . . A 46 TYR HD2 . 31103 1 359 . 1 . 1 46 46 TYR HE1 H 1 6.94 0.02 . 3 . . . . A 46 TYR HE1 . 31103 1 360 . 1 . 1 46 46 TYR HE2 H 1 6.94 0.02 . 3 . . . . A 46 TYR HE2 . 31103 1 361 . 1 . 1 46 46 TYR C C 13 177.9 0.2 . 1 . . . . A 46 TYR C . 31103 1 362 . 1 . 1 46 46 TYR CA C 13 59.4 0.2 . 1 . . . . A 46 TYR CA . 31103 1 363 . 1 . 1 46 46 TYR CB C 13 36.6 0.2 . 1 . . . . A 46 TYR CB . 31103 1 364 . 1 . 1 46 46 TYR CD1 C 13 133.5 0.2 . 3 . . . . A 46 TYR CD1 . 31103 1 365 . 1 . 1 46 46 TYR CD2 C 13 133.5 0.2 . 3 . . . . A 46 TYR CD2 . 31103 1 366 . 1 . 1 46 46 TYR CE1 C 13 118.4 0.2 . 3 . . . . A 46 TYR CE1 . 31103 1 367 . 1 . 1 46 46 TYR CE2 C 13 118.4 0.2 . 3 . . . . A 46 TYR CE2 . 31103 1 368 . 1 . 1 46 46 TYR N N 15 118.5 0.2 . 1 . . . . A 46 TYR N . 31103 1 369 . 1 . 1 47 47 GLU H H 1 6.44 0.02 . 1 . . . . A 47 GLU H . 31103 1 370 . 1 . 1 47 47 GLU HA H 1 4.21 0.02 . 1 . . . . A 47 GLU HA . 31103 1 371 . 1 . 1 47 47 GLU HB2 H 1 2.07 0.02 . 2 . . . . A 47 GLU HB2 . 31103 1 372 . 1 . 1 47 47 GLU HB3 H 1 1.89 0.02 . 2 . . . . A 47 GLU HB3 . 31103 1 373 . 1 . 1 47 47 GLU HG2 H 1 2.18 0.02 . 2 . . . . A 47 GLU HG2 . 31103 1 374 . 1 . 1 47 47 GLU HG3 H 1 2.06 0.02 . 2 . . . . A 47 GLU HG3 . 31103 1 375 . 1 . 1 47 47 GLU C C 13 178.6 0.2 . 1 . . . . A 47 GLU C . 31103 1 376 . 1 . 1 47 47 GLU CA C 13 58.1 0.2 . 1 . . . . A 47 GLU CA . 31103 1 377 . 1 . 1 47 47 GLU CB C 13 30.4 0.2 . 1 . . . . A 47 GLU CB . 31103 1 378 . 1 . 1 47 47 GLU CG C 13 36.6 0.2 . 1 . . . . A 47 GLU CG . 31103 1 379 . 1 . 1 47 47 GLU N N 15 124.3 0.2 . 1 . . . . A 47 GLU N . 31103 1 380 . 1 . 1 48 48 ALA H H 1 8.20 0.02 . 1 . . . . A 48 ALA H . 31103 1 381 . 1 . 1 48 48 ALA HA H 1 3.66 0.02 . 1 . . . . A 48 ALA HA . 31103 1 382 . 1 . 1 48 48 ALA HB1 H 1 1.17 0.02 . 1 . . . . A 48 ALA HB1 . 31103 1 383 . 1 . 1 48 48 ALA HB2 H 1 1.17 0.02 . 1 . . . . A 48 ALA HB2 . 31103 1 384 . 1 . 1 48 48 ALA HB3 H 1 1.17 0.02 . 1 . . . . A 48 ALA HB3 . 31103 1 385 . 1 . 1 48 48 ALA C C 13 178.1 0.2 . 1 . . . . A 48 ALA C . 31103 1 386 . 1 . 1 48 48 ALA CA C 13 54.9 0.2 . 1 . . . . A 48 ALA CA . 31103 1 387 . 1 . 1 48 48 ALA CB C 13 16.8 0.2 . 1 . . . . A 48 ALA CB . 31103 1 388 . 1 . 1 48 48 ALA N N 15 120.7 0.2 . 1 . . . . A 48 ALA N . 31103 1 389 . 1 . 1 49 49 PHE H H 1 8.27 0.02 . 1 . . . . A 49 PHE H . 31103 1 390 . 1 . 1 49 49 PHE HA H 1 4.00 0.02 . 1 . . . . A 49 PHE HA . 31103 1 391 . 1 . 1 49 49 PHE HB2 H 1 3.23 0.02 . 2 . . . . A 49 PHE HB2 . 31103 1 392 . 1 . 1 49 49 PHE HB3 H 1 3.17 0.02 . 2 . . . . A 49 PHE HB3 . 31103 1 393 . 1 . 1 49 49 PHE HD1 H 1 7.16 0.02 . 3 . . . . A 49 PHE HD1 . 31103 1 394 . 1 . 1 49 49 PHE HD2 H 1 7.16 0.02 . 3 . . . . A 49 PHE HD2 . 31103 1 395 . 1 . 1 49 49 PHE HE1 H 1 7.32 0.02 . 3 . . . . A 49 PHE HE1 . 31103 1 396 . 1 . 1 49 49 PHE HE2 H 1 7.32 0.02 . 3 . . . . A 49 PHE HE2 . 31103 1 397 . 1 . 1 49 49 PHE C C 13 175.7 0.2 . 1 . . . . A 49 PHE C . 31103 1 398 . 1 . 1 49 49 PHE CA C 13 61.5 0.2 . 1 . . . . A 49 PHE CA . 31103 1 399 . 1 . 1 49 49 PHE CB C 13 39.0 0.2 . 1 . . . . A 49 PHE CB . 31103 1 400 . 1 . 1 49 49 PHE CD1 C 13 131.2 0.2 . 3 . . . . A 49 PHE CD1 . 31103 1 401 . 1 . 1 49 49 PHE CD2 C 13 131.2 0.2 . 3 . . . . A 49 PHE CD2 . 31103 1 402 . 1 . 1 49 49 PHE CE1 C 13 131.1 0.2 . 3 . . . . A 49 PHE CE1 . 31103 1 403 . 1 . 1 49 49 PHE CE2 C 13 131.1 0.2 . 3 . . . . A 49 PHE CE2 . 31103 1 404 . 1 . 1 49 49 PHE N N 15 118.2 0.2 . 1 . . . . A 49 PHE N . 31103 1 405 . 1 . 1 50 50 ASP H H 1 7.48 0.02 . 1 . . . . A 50 ASP H . 31103 1 406 . 1 . 1 50 50 ASP HA H 1 4.29 0.02 . 1 . . . . A 50 ASP HA . 31103 1 407 . 1 . 1 50 50 ASP HB2 H 1 2.86 0.02 . 2 . . . . A 50 ASP HB2 . 31103 1 408 . 1 . 1 50 50 ASP HB3 H 1 2.79 0.02 . 2 . . . . A 50 ASP HB3 . 31103 1 409 . 1 . 1 50 50 ASP C C 13 179.7 0.2 . 1 . . . . A 50 ASP C . 31103 1 410 . 1 . 1 50 50 ASP CA C 13 57.7 0.2 . 1 . . . . A 50 ASP CA . 31103 1 411 . 1 . 1 50 50 ASP CB C 13 41.2 0.2 . 1 . . . . A 50 ASP CB . 31103 1 412 . 1 . 1 50 50 ASP N N 15 118.7 0.2 . 1 . . . . A 50 ASP N . 31103 1 413 . 1 . 1 51 51 ILE H H 1 7.98 0.02 . 1 . . . . A 51 ILE H . 31103 1 414 . 1 . 1 51 51 ILE HA H 1 3.23 0.02 . 1 . . . . A 51 ILE HA . 31103 1 415 . 1 . 1 51 51 ILE HB H 1 1.23 0.02 . 1 . . . . A 51 ILE HB . 31103 1 416 . 1 . 1 51 51 ILE HG12 H 1 1.45 0.02 . 2 . . . . A 51 ILE HG12 . 31103 1 417 . 1 . 1 51 51 ILE HG13 H 1 1.45 0.02 . 2 . . . . A 51 ILE HG13 . 31103 1 418 . 1 . 1 51 51 ILE HG21 H 1 0.05 0.02 . 1 . . . . A 51 ILE HG21 . 31103 1 419 . 1 . 1 51 51 ILE HG22 H 1 0.05 0.02 . 1 . . . . A 51 ILE HG22 . 31103 1 420 . 1 . 1 51 51 ILE HG23 H 1 0.05 0.02 . 1 . . . . A 51 ILE HG23 . 31103 1 421 . 1 . 1 51 51 ILE HD11 H 1 0.33 0.02 . 1 . . . . A 51 ILE HD11 . 31103 1 422 . 1 . 1 51 51 ILE HD12 H 1 0.33 0.02 . 1 . . . . A 51 ILE HD12 . 31103 1 423 . 1 . 1 51 51 ILE HD13 H 1 0.33 0.02 . 1 . . . . A 51 ILE HD13 . 31103 1 424 . 1 . 1 51 51 ILE C C 13 177.5 0.2 . 1 . . . . A 51 ILE C . 31103 1 425 . 1 . 1 51 51 ILE CA C 13 65.4 0.2 . 1 . . . . A 51 ILE CA . 31103 1 426 . 1 . 1 51 51 ILE CB C 13 37.7 0.2 . 1 . . . . A 51 ILE CB . 31103 1 427 . 1 . 1 51 51 ILE CG1 C 13 29.9 0.2 . 1 . . . . A 51 ILE CG1 . 31103 1 428 . 1 . 1 51 51 ILE CG2 C 13 19.2 0.2 . 1 . . . . A 51 ILE CG2 . 31103 1 429 . 1 . 1 51 51 ILE CD1 C 13 15.2 0.2 . 1 . . . . A 51 ILE CD1 . 31103 1 430 . 1 . 1 51 51 ILE N N 15 120.0 0.2 . 1 . . . . A 51 ILE N . 31103 1 431 . 1 . 1 52 52 LEU H H 1 8.58 0.02 . 1 . . . . A 52 LEU H . 31103 1 432 . 1 . 1 52 52 LEU HA H 1 3.67 0.02 . 1 . . . . A 52 LEU HA . 31103 1 433 . 1 . 1 52 52 LEU HB2 H 1 1.53 0.02 . 2 . . . . A 52 LEU HB2 . 31103 1 434 . 1 . 1 52 52 LEU HB3 H 1 1.34 0.02 . 2 . . . . A 52 LEU HB3 . 31103 1 435 . 1 . 1 52 52 LEU HG H 1 0.96 0.02 . 1 . . . . A 52 LEU HG . 31103 1 436 . 1 . 1 52 52 LEU HD11 H 1 0.25 0.02 . 1 . . . . A 52 LEU HD11 . 31103 1 437 . 1 . 1 52 52 LEU HD12 H 1 0.25 0.02 . 1 . . . . A 52 LEU HD12 . 31103 1 438 . 1 . 1 52 52 LEU HD13 H 1 0.25 0.02 . 1 . . . . A 52 LEU HD13 . 31103 1 439 . 1 . 1 52 52 LEU HD21 H 1 -0.02 0.02 . 1 . . . . A 52 LEU HD21 . 31103 1 440 . 1 . 1 52 52 LEU HD22 H 1 -0.02 0.02 . 1 . . . . A 52 LEU HD22 . 31103 1 441 . 1 . 1 52 52 LEU HD23 H 1 -0.02 0.02 . 1 . . . . A 52 LEU HD23 . 31103 1 442 . 1 . 1 52 52 LEU CA C 13 58.4 0.2 . 1 . . . . A 52 LEU CA . 31103 1 443 . 1 . 1 52 52 LEU CB C 13 41.5 0.2 . 1 . . . . A 52 LEU CB . 31103 1 444 . 1 . 1 52 52 LEU CG C 13 26.3 0.2 . 1 . . . . A 52 LEU CG . 31103 1 445 . 1 . 1 52 52 LEU CD1 C 13 23.8 0.2 . 1 . . . . A 52 LEU CD1 . 31103 1 446 . 1 . 1 52 52 LEU CD2 C 13 25.4 0.2 . 1 . . . . A 52 LEU CD2 . 31103 1 447 . 1 . 1 52 52 LEU N N 15 123.9 0.2 . 1 . . . . A 52 LEU N . 31103 1 448 . 1 . 1 53 53 LYS C C 13 180.3 0.2 . 1 . . . . A 53 LYS C . 31103 1 449 . 1 . 1 53 53 LYS CA C 13 60.3 0.2 . 1 . . . . A 53 LYS CA . 31103 1 450 . 1 . 1 54 54 GLN H H 1 7.35 0.02 . 1 . . . . A 54 GLN H . 31103 1 451 . 1 . 1 54 54 GLN HA H 1 4.44 0.02 . 1 . . . . A 54 GLN HA . 31103 1 452 . 1 . 1 54 54 GLN HB2 H 1 2.34 0.02 . 2 . . . . A 54 GLN HB2 . 31103 1 453 . 1 . 1 54 54 GLN HB3 H 1 2.12 0.02 . 2 . . . . A 54 GLN HB3 . 31103 1 454 . 1 . 1 54 54 GLN HG2 H 1 2.58 0.02 . 2 . . . . A 54 GLN HG2 . 31103 1 455 . 1 . 1 54 54 GLN HG3 H 1 2.43 0.02 . 2 . . . . A 54 GLN HG3 . 31103 1 456 . 1 . 1 54 54 GLN HE21 H 1 7.33 0.02 . 2 . . . . A 54 GLN HE21 . 31103 1 457 . 1 . 1 54 54 GLN HE22 H 1 6.90 0.02 . 2 . . . . A 54 GLN HE22 . 31103 1 458 . 1 . 1 54 54 GLN C C 13 178.8 0.2 . 1 . . . . A 54 GLN C . 31103 1 459 . 1 . 1 54 54 GLN CA C 13 58.0 0.2 . 1 . . . . A 54 GLN CA . 31103 1 460 . 1 . 1 54 54 GLN CB C 13 29.3 0.2 . 1 . . . . A 54 GLN CB . 31103 1 461 . 1 . 1 54 54 GLN CG C 13 34.3 0.2 . 1 . . . . A 54 GLN CG . 31103 1 462 . 1 . 1 54 54 GLN N N 15 117.3 0.2 . 1 . . . . A 54 GLN N . 31103 1 463 . 1 . 1 54 54 GLN NE2 N 15 112.2 0.2 . 1 . . . . A 54 GLN NE2 . 31103 1 464 . 1 . 1 55 55 PHE H H 1 9.67 0.02 . 1 . . . . A 55 PHE H . 31103 1 465 . 1 . 1 55 55 PHE HA H 1 4.18 0.02 . 1 . . . . A 55 PHE HA . 31103 1 466 . 1 . 1 55 55 PHE HB2 H 1 3.05 0.02 . 2 . . . . A 55 PHE HB2 . 31103 1 467 . 1 . 1 55 55 PHE HB3 H 1 3.05 0.02 . 2 . . . . A 55 PHE HB3 . 31103 1 468 . 1 . 1 55 55 PHE HD1 H 1 6.91 0.02 . 3 . . . . A 55 PHE HD1 . 31103 1 469 . 1 . 1 55 55 PHE HD2 H 1 6.91 0.02 . 3 . . . . A 55 PHE HD2 . 31103 1 470 . 1 . 1 55 55 PHE C C 13 176.5 0.2 . 1 . . . . A 55 PHE C . 31103 1 471 . 1 . 1 55 55 PHE CA C 13 61.2 0.2 . 1 . . . . A 55 PHE CA . 31103 1 472 . 1 . 1 55 55 PHE CB C 13 40.2 0.2 . 1 . . . . A 55 PHE CB . 31103 1 473 . 1 . 1 55 55 PHE CD1 C 13 130.5 0.2 . 3 . . . . A 55 PHE CD1 . 31103 1 474 . 1 . 1 55 55 PHE CD2 C 13 130.5 0.2 . 3 . . . . A 55 PHE CD2 . 31103 1 475 . 1 . 1 55 55 PHE N N 15 124.9 0.2 . 1 . . . . A 55 PHE N . 31103 1 476 . 1 . 1 56 56 VAL H H 1 7.83 0.02 . 1 . . . . A 56 VAL H . 31103 1 477 . 1 . 1 56 56 VAL HA H 1 3.78 0.02 . 1 . . . . A 56 VAL HA . 31103 1 478 . 1 . 1 56 56 VAL HB H 1 2.33 0.02 . 1 . . . . A 56 VAL HB . 31103 1 479 . 1 . 1 56 56 VAL HG11 H 1 1.09 0.02 . 1 . . . . A 56 VAL HG11 . 31103 1 480 . 1 . 1 56 56 VAL HG12 H 1 1.09 0.02 . 1 . . . . A 56 VAL HG12 . 31103 1 481 . 1 . 1 56 56 VAL HG13 H 1 1.09 0.02 . 1 . . . . A 56 VAL HG13 . 31103 1 482 . 1 . 1 56 56 VAL HG21 H 1 1.51 0.02 . 1 . . . . A 56 VAL HG21 . 31103 1 483 . 1 . 1 56 56 VAL HG22 H 1 1.51 0.02 . 1 . . . . A 56 VAL HG22 . 31103 1 484 . 1 . 1 56 56 VAL HG23 H 1 1.51 0.02 . 1 . . . . A 56 VAL HG23 . 31103 1 485 . 1 . 1 56 56 VAL C C 13 176.6 0.2 . 1 . . . . A 56 VAL C . 31103 1 486 . 1 . 1 56 56 VAL CA C 13 67.0 0.2 . 1 . . . . A 56 VAL CA . 31103 1 487 . 1 . 1 56 56 VAL CB C 13 31.7 0.2 . 1 . . . . A 56 VAL CB . 31103 1 488 . 1 . 1 56 56 VAL CG1 C 13 22.6 0.2 . 2 . . . . A 56 VAL CG1 . 31103 1 489 . 1 . 1 56 56 VAL CG2 C 13 22.9 0.2 . 2 . . . . A 56 VAL CG2 . 31103 1 490 . 1 . 1 56 56 VAL N N 15 117.7 0.2 . 1 . . . . A 56 VAL N . 31103 1 491 . 1 . 1 57 57 ASP H H 1 6.88 0.02 . 1 . . . . A 57 ASP H . 31103 1 492 . 1 . 1 57 57 ASP HA H 1 4.73 0.02 . 1 . . . . A 57 ASP HA . 31103 1 493 . 1 . 1 57 57 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 57 ASP HB2 . 31103 1 494 . 1 . 1 57 57 ASP HB3 H 1 2.68 0.02 . 2 . . . . A 57 ASP HB3 . 31103 1 495 . 1 . 1 57 57 ASP C C 13 178.8 0.2 . 1 . . . . A 57 ASP C . 31103 1 496 . 1 . 1 57 57 ASP CA C 13 57.6 0.2 . 1 . . . . A 57 ASP CA . 31103 1 497 . 1 . 1 57 57 ASP CB C 13 40.7 0.2 . 1 . . . . A 57 ASP CB . 31103 1 498 . 1 . 1 57 57 ASP N N 15 116.6 0.2 . 1 . . . . A 57 ASP N . 31103 1 499 . 1 . 1 58 58 TYR H H 1 7.51 0.02 . 1 . . . . A 58 TYR H . 31103 1 500 . 1 . 1 58 58 TYR HA H 1 4.00 0.02 . 1 . . . . A 58 TYR HA . 31103 1 501 . 1 . 1 58 58 TYR HB2 H 1 3.01 0.02 . 2 . . . . A 58 TYR HB2 . 31103 1 502 . 1 . 1 58 58 TYR HB3 H 1 2.77 0.02 . 2 . . . . A 58 TYR HB3 . 31103 1 503 . 1 . 1 58 58 TYR HD1 H 1 6.23 0.02 . 3 . . . . A 58 TYR HD1 . 31103 1 504 . 1 . 1 58 58 TYR HD2 H 1 6.23 0.0 . 3 . . . . A 58 TYR HD2 . 31103 1 505 . 1 . 1 58 58 TYR HE1 H 1 6.48 0.02 . 3 . . . . A 58 TYR HE1 . 31103 1 506 . 1 . 1 58 58 TYR HE2 H 1 6.48 0.02 . 3 . . . . A 58 TYR HE2 . 31103 1 507 . 1 . 1 58 58 TYR C C 13 176.4 0.2 . 1 . . . . A 58 TYR C . 31103 1 508 . 1 . 1 58 58 TYR CA C 13 61.8 0.2 . 1 . . . . A 58 TYR CA . 31103 1 509 . 1 . 1 58 58 TYR CB C 13 38.3 0.2 . 1 . . . . A 58 TYR CB . 31103 1 510 . 1 . 1 58 58 TYR CD1 C 13 132.8 0.2 . 3 . . . . A 58 TYR CD1 . 31103 1 511 . 1 . 1 58 58 TYR CD2 C 13 132.8 0.2 . 3 . . . . A 58 TYR CD2 . 31103 1 512 . 1 . 1 58 58 TYR CE1 C 13 117.3 0.2 . 3 . . . . A 58 TYR CE1 . 31103 1 513 . 1 . 1 58 58 TYR CE2 C 13 117.3 0.2 . 3 . . . . A 58 TYR CE2 . 31103 1 514 . 1 . 1 58 58 TYR N N 15 123.1 0.2 . 1 . . . . A 58 TYR N . 31103 1 515 . 1 . 1 59 59 MET H H 1 8.54 0.02 . 1 . . . . A 59 MET H . 31103 1 516 . 1 . 1 59 59 MET HA H 1 3.49 0.02 . 1 . . . . A 59 MET HA . 31103 1 517 . 1 . 1 59 59 MET HB2 H 1 2.41 0.02 . 2 . . . . A 59 MET HB2 . 31103 1 518 . 1 . 1 59 59 MET HB3 H 1 1.82 0.02 . 2 . . . . A 59 MET HB3 . 31103 1 519 . 1 . 1 59 59 MET HG2 H 1 2.39 0.02 . 2 . . . . A 59 MET HG2 . 31103 1 520 . 1 . 1 59 59 MET HG3 H 1 2.24 0.02 . 2 . . . . A 59 MET HG3 . 31103 1 521 . 1 . 1 59 59 MET HE1 H 1 1.55 0.02 . 1 . . . . A 59 MET HE1 . 31103 1 522 . 1 . 1 59 59 MET HE2 H 1 1.55 0.02 . 1 . . . . A 59 MET HE2 . 31103 1 523 . 1 . 1 59 59 MET HE3 H 1 1.55 0.02 . 1 . . . . A 59 MET HE3 . 31103 1 524 . 1 . 1 59 59 MET C C 13 179.0 0.2 . 1 . . . . A 59 MET C . 31103 1 525 . 1 . 1 59 59 MET CA C 13 58.9 0.2 . 1 . . . . A 59 MET CA . 31103 1 526 . 1 . 1 59 59 MET CB C 13 33.3 0.2 . 1 . . . . A 59 MET CB . 31103 1 527 . 1 . 1 59 59 MET CE C 13 16.4 0.2 . 1 . . . . A 59 MET CE . 31103 1 528 . 1 . 1 59 59 MET N N 15 117.1 0.2 . 1 . . . . A 59 MET N . 31103 1 529 . 1 . 1 60 60 ILE H H 1 7.26 0.02 . 1 . . . . A 60 ILE H . 31103 1 530 . 1 . 1 60 60 ILE HA H 1 3.69 0.02 . 1 . . . . A 60 ILE HA . 31103 1 531 . 1 . 1 60 60 ILE HB H 1 2.02 0.02 . 1 . . . . A 60 ILE HB . 31103 1 532 . 1 . 1 60 60 ILE HG21 H 1 0.89 0.02 . 1 . . . . A 60 ILE HG21 . 31103 1 533 . 1 . 1 60 60 ILE HG22 H 1 0.89 0.02 . 1 . . . . A 60 ILE HG22 . 31103 1 534 . 1 . 1 60 60 ILE HG23 H 1 0.89 0.02 . 1 . . . . A 60 ILE HG23 . 31103 1 535 . 1 . 1 60 60 ILE HD11 H 1 1.07 0.02 . 1 . . . . A 60 ILE HD11 . 31103 1 536 . 1 . 1 60 60 ILE HD12 H 1 1.07 0.02 . 1 . . . . A 60 ILE HD12 . 31103 1 537 . 1 . 1 60 60 ILE HD13 H 1 1.07 0.02 . 1 . . . . A 60 ILE HD13 . 31103 1 538 . 1 . 1 60 60 ILE C C 13 176.7 0.2 . 1 . . . . A 60 ILE C . 31103 1 539 . 1 . 1 60 60 ILE CA C 13 64.4 0.2 . 1 . . . . A 60 ILE CA . 31103 1 540 . 1 . 1 60 60 ILE CB C 13 39.2 0.2 . 1 . . . . A 60 ILE CB . 31103 1 541 . 1 . 1 60 60 ILE CG2 C 13 17.6 0.2 . 1 . . . . A 60 ILE CG2 . 31103 1 542 . 1 . 1 60 60 ILE CD1 C 13 14.1 0.2 . 1 . . . . A 60 ILE CD1 . 31103 1 543 . 1 . 1 60 60 ILE N N 15 119.9 0.2 . 1 . . . . A 60 ILE N . 31103 1 544 . 1 . 1 61 61 GLU H H 1 8.01 0.02 . 1 . . . . A 61 GLU H . 31103 1 545 . 1 . 1 61 61 GLU HA H 1 4.04 0.02 . 1 . . . . A 61 GLU HA . 31103 1 546 . 1 . 1 61 61 GLU HB2 H 1 1.98 0.02 . 2 . . . . A 61 GLU HB2 . 31103 1 547 . 1 . 1 61 61 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 61 GLU HB3 . 31103 1 548 . 1 . 1 61 61 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 61 GLU HG2 . 31103 1 549 . 1 . 1 61 61 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 61 GLU HG3 . 31103 1 550 . 1 . 1 61 61 GLU C C 13 178.5 0.2 . 1 . . . . A 61 GLU C . 31103 1 551 . 1 . 1 61 61 GLU CA C 13 58.4 0.2 . 1 . . . . A 61 GLU CA . 31103 1 552 . 1 . 1 61 61 GLU CB C 13 30.7 0.2 . 1 . . . . A 61 GLU CB . 31103 1 553 . 1 . 1 61 61 GLU CG C 13 36.1 0.2 . 1 . . . . A 61 GLU CG . 31103 1 554 . 1 . 1 61 61 GLU N N 15 119.3 0.2 . 1 . . . . A 61 GLU N . 31103 1 555 . 1 . 1 62 62 GLU H H 1 8.35 0.02 . 1 . . . . A 62 GLU H . 31103 1 556 . 1 . 1 62 62 GLU HA H 1 4.49 0.02 . 1 . . . . A 62 GLU HA . 31103 1 557 . 1 . 1 62 62 GLU HB2 H 1 1.93 0.02 . 2 . . . . A 62 GLU HB2 . 31103 1 558 . 1 . 1 62 62 GLU HB3 H 1 0.74 0.02 . 2 . . . . A 62 GLU HB3 . 31103 1 559 . 1 . 1 62 62 GLU HG2 H 1 1.69 0.02 . 2 . . . . A 62 GLU HG2 . 31103 1 560 . 1 . 1 62 62 GLU HG3 H 1 1.69 0.02 . 2 . . . . A 62 GLU HG3 . 31103 1 561 . 1 . 1 62 62 GLU C C 13 175.2 0.2 . 1 . . . . A 62 GLU C . 31103 1 562 . 1 . 1 62 62 GLU CA C 13 54.6 0.2 . 1 . . . . A 62 GLU CA . 31103 1 563 . 1 . 1 62 62 GLU CB C 13 27.6 0.2 . 1 . . . . A 62 GLU CB . 31103 1 564 . 1 . 1 62 62 GLU CG C 13 35.2 0.2 . 1 . . . . A 62 GLU CG . 31103 1 565 . 1 . 1 62 62 GLU N N 15 115.9 0.2 . 1 . . . . A 62 GLU N . 31103 1 566 . 1 . 1 63 63 HIS H H 1 6.79 0.02 . 1 . . . . A 63 HIS H . 31103 1 567 . 1 . 1 63 63 HIS HA H 1 3.95 0.02 . 1 . . . . A 63 HIS HA . 31103 1 568 . 1 . 1 63 63 HIS HB2 H 1 3.29 0.02 . 2 . . . . A 63 HIS HB2 . 31103 1 569 . 1 . 1 63 63 HIS HB3 H 1 2.86 0.02 . 2 . . . . A 63 HIS HB3 . 31103 1 570 . 1 . 1 63 63 HIS CA C 13 59.1 0.2 . 1 . . . . A 63 HIS CA . 31103 1 571 . 1 . 1 63 63 HIS CB C 13 29.1 0.2 . 1 . . . . A 63 HIS CB . 31103 1 572 . 1 . 1 63 63 HIS N N 15 118.1 0.2 . 1 . . . . A 63 HIS N . 31103 1 573 . 1 . 1 64 64 ASP HA H 1 4.31 0.02 . 1 . . . . A 64 ASP HA . 31103 1 574 . 1 . 1 64 64 ASP HB2 H 1 2.59 0.02 . 2 . . . . A 64 ASP HB2 . 31103 1 575 . 1 . 1 64 64 ASP HB3 H 1 2.48 0.02 . 2 . . . . A 64 ASP HB3 . 31103 1 576 . 1 . 1 64 64 ASP C C 13 176.1 0.2 . 1 . . . . A 64 ASP C . 31103 1 577 . 1 . 1 64 64 ASP CA C 13 53.1 0.2 . 1 . . . . A 64 ASP CA . 31103 1 578 . 1 . 1 64 64 ASP CB C 13 43.6 0.2 . 1 . . . . A 64 ASP CB . 31103 1 579 . 1 . 1 65 65 GLU HA H 1 4.01 0.02 . 1 . . . . A 65 GLU HA . 31103 1 580 . 1 . 1 65 65 GLU HB2 H 1 2.10 0.02 . 2 . . . . A 65 GLU HB2 . 31103 1 581 . 1 . 1 65 65 GLU HB3 H 1 2.04 0.02 . 2 . . . . A 65 GLU HB3 . 31103 1 582 . 1 . 1 65 65 GLU HG2 H 1 2.36 0.02 . 2 . . . . A 65 GLU HG2 . 31103 1 583 . 1 . 1 65 65 GLU HG3 H 1 2.36 0.02 . 2 . . . . A 65 GLU HG3 . 31103 1 584 . 1 . 1 65 65 GLU C C 13 177.9 0.2 . 1 . . . . A 65 GLU C . 31103 1 585 . 1 . 1 65 65 GLU CA C 13 59.5 0.2 . 1 . . . . A 65 GLU CA . 31103 1 586 . 1 . 1 65 65 GLU CB C 13 29.8 0.2 . 1 . . . . A 65 GLU CB . 31103 1 587 . 1 . 1 65 65 GLU CG C 13 36.4 0.2 . 1 . . . . A 65 GLU CG . 31103 1 588 . 1 . 1 66 66 LYS C C 13 177.7 0.2 . 1 . . . . A 66 LYS C . 31103 1 589 . 1 . 1 66 66 LYS CA C 13 58.0 0.2 . 1 . . . . A 66 LYS CA . 31103 1 590 . 1 . 1 66 66 LYS CB C 13 31.9 0.2 . 1 . . . . A 66 LYS CB . 31103 1 591 . 1 . 1 67 67 SER H H 1 7.60 0.02 . 1 . . . . A 67 SER H . 31103 1 592 . 1 . 1 67 67 SER HA H 1 5.21 0.02 . 1 . . . . A 67 SER HA . 31103 1 593 . 1 . 1 67 67 SER HB2 H 1 4.10 0.02 . 2 . . . . A 67 SER HB2 . 31103 1 594 . 1 . 1 67 67 SER HB3 H 1 3.92 0.02 . 2 . . . . A 67 SER HB3 . 31103 1 595 . 1 . 1 67 67 SER C C 13 173.9 0.2 . 1 . . . . A 67 SER C . 31103 1 596 . 1 . 1 67 67 SER CA C 13 56.8 0.2 . 1 . . . . A 67 SER CA . 31103 1 597 . 1 . 1 67 67 SER CB C 13 64.3 0.2 . 1 . . . . A 67 SER CB . 31103 1 598 . 1 . 1 67 67 SER N N 15 113.8 0.2 . 1 . . . . A 67 SER N . 31103 1 599 . 1 . 1 68 68 GLU H H 1 7.33 0.02 . 1 . . . . A 68 GLU H . 31103 1 600 . 1 . 1 68 68 GLU HA H 1 4.00 0.02 . 1 . . . . A 68 GLU HA . 31103 1 601 . 1 . 1 68 68 GLU HB2 H 1 2.28 0.02 . 2 . . . . A 68 GLU HB2 . 31103 1 602 . 1 . 1 68 68 GLU HB3 H 1 2.12 0.02 . 2 . . . . A 68 GLU HB3 . 31103 1 603 . 1 . 1 68 68 GLU HG2 H 1 2.78 0.02 . 2 . . . . A 68 GLU HG2 . 31103 1 604 . 1 . 1 68 68 GLU HG3 H 1 2.23 0.02 . 2 . . . . A 68 GLU HG3 . 31103 1 605 . 1 . 1 68 68 GLU C C 13 177.6 0.2 . 1 . . . . A 68 GLU C . 31103 1 606 . 1 . 1 68 68 GLU CA C 13 62.0 0.2 . 1 . . . . A 68 GLU CA . 31103 1 607 . 1 . 1 68 68 GLU CB C 13 30.1 0.2 . 1 . . . . A 68 GLU CB . 31103 1 608 . 1 . 1 68 68 GLU CG C 13 38.1 0.2 . 1 . . . . A 68 GLU CG . 31103 1 609 . 1 . 1 68 68 GLU N N 15 121.7 0.2 . 1 . . . . A 68 GLU N . 31103 1 610 . 1 . 1 69 69 TYR H H 1 8.77 0.02 . 1 . . . . A 69 TYR H . 31103 1 611 . 1 . 1 69 69 TYR HA H 1 4.17 0.02 . 1 . . . . A 69 TYR HA . 31103 1 612 . 1 . 1 69 69 TYR HB2 H 1 3.26 0.02 . 2 . . . . A 69 TYR HB2 . 31103 1 613 . 1 . 1 69 69 TYR HB3 H 1 2.84 0.02 . 2 . . . . A 69 TYR HB3 . 31103 1 614 . 1 . 1 69 69 TYR HD1 H 1 7.07 0.02 . 3 . . . . A 69 TYR HD1 . 31103 1 615 . 1 . 1 69 69 TYR HD2 H 1 7.07 0.02 . 3 . . . . A 69 TYR HD2 . 31103 1 616 . 1 . 1 69 69 TYR HE1 H 1 6.81 0.02 . 3 . . . . A 69 TYR HE1 . 31103 1 617 . 1 . 1 69 69 TYR HE2 H 1 6.81 0.02 . 3 . . . . A 69 TYR HE2 . 31103 1 618 . 1 . 1 69 69 TYR C C 13 176.0 0.2 . 1 . . . . A 69 TYR C . 31103 1 619 . 1 . 1 69 69 TYR CA C 13 61.4 0.2 . 1 . . . . A 69 TYR CA . 31103 1 620 . 1 . 1 69 69 TYR CB C 13 37.9 0.2 . 1 . . . . A 69 TYR CB . 31103 1 621 . 1 . 1 69 69 TYR CD1 C 13 133.1 0.2 . 3 . . . . A 69 TYR CD1 . 31103 1 622 . 1 . 1 69 69 TYR CD2 C 13 133.1 0.2 . 3 . . . . A 69 TYR CD2 . 31103 1 623 . 1 . 1 69 69 TYR CE1 C 13 118.2 0.2 . 3 . . . . A 69 TYR CE1 . 31103 1 624 . 1 . 1 69 69 TYR CE2 C 13 118.2 0.2 . 3 . . . . A 69 TYR CE2 . 31103 1 625 . 1 . 1 69 69 TYR N N 15 117.1 0.2 . 1 . . . . A 69 TYR N . 31103 1 626 . 1 . 1 70 70 GLU H H 1 8.75 0.02 . 1 . . . . A 70 GLU H . 31103 1 627 . 1 . 1 70 70 GLU HA H 1 3.63 0.02 . 1 . . . . A 70 GLU HA . 31103 1 628 . 1 . 1 70 70 GLU HB2 H 1 2.36 0.02 . 2 . . . . A 70 GLU HB2 . 31103 1 629 . 1 . 1 70 70 GLU HB3 H 1 1.68 0.02 . 2 . . . . A 70 GLU HB3 . 31103 1 630 . 1 . 1 70 70 GLU HG2 H 1 2.66 0.02 . 2 . . . . A 70 GLU HG2 . 31103 1 631 . 1 . 1 70 70 GLU HG3 H 1 2.66 0.02 . 2 . . . . A 70 GLU HG3 . 31103 1 632 . 1 . 1 70 70 GLU C C 13 178.7 0.2 . 1 . . . . A 70 GLU C . 31103 1 633 . 1 . 1 70 70 GLU CA C 13 61.8 0.2 . 1 . . . . A 70 GLU CA . 31103 1 634 . 1 . 1 70 70 GLU CB C 13 28.7 0.2 . 1 . . . . A 70 GLU CB . 31103 1 635 . 1 . 1 70 70 GLU CG C 13 39.3 0.2 . 1 . . . . A 70 GLU CG . 31103 1 636 . 1 . 1 70 70 GLU N N 15 119.7 0.2 . 1 . . . . A 70 GLU N . 31103 1 637 . 1 . 1 71 71 ILE H H 1 8.32 0.02 . 1 . . . . A 71 ILE H . 31103 1 638 . 1 . 1 71 71 ILE HA H 1 3.80 0.02 . 1 . . . . A 71 ILE HA . 31103 1 639 . 1 . 1 71 71 ILE HB H 1 2.23 0.02 . 1 . . . . A 71 ILE HB . 31103 1 640 . 1 . 1 71 71 ILE HG21 H 1 1.27 0.02 . 1 . . . . A 71 ILE HG21 . 31103 1 641 . 1 . 1 71 71 ILE HG22 H 1 1.27 0.02 . 1 . . . . A 71 ILE HG22 . 31103 1 642 . 1 . 1 71 71 ILE HG23 H 1 1.27 0.02 . 1 . . . . A 71 ILE HG23 . 31103 1 643 . 1 . 1 71 71 ILE HD11 H 1 1.05 0.02 . 1 . . . . A 71 ILE HD11 . 31103 1 644 . 1 . 1 71 71 ILE HD12 H 1 1.05 0.02 . 1 . . . . A 71 ILE HD12 . 31103 1 645 . 1 . 1 71 71 ILE HD13 H 1 1.05 0.02 . 1 . . . . A 71 ILE HD13 . 31103 1 646 . 1 . 1 71 71 ILE C C 13 177.7 0.2 . 1 . . . . A 71 ILE C . 31103 1 647 . 1 . 1 71 71 ILE CA C 13 65.9 0.2 . 1 . . . . A 71 ILE CA . 31103 1 648 . 1 . 1 71 71 ILE CB C 13 37.9 0.2 . 1 . . . . A 71 ILE CB . 31103 1 649 . 1 . 1 71 71 ILE CG2 C 13 18.8 0.2 . 1 . . . . A 71 ILE CG2 . 31103 1 650 . 1 . 1 71 71 ILE CD1 C 13 12.7 0.2 . 1 . . . . A 71 ILE CD1 . 31103 1 651 . 1 . 1 71 71 ILE N N 15 118.2 0.2 . 1 . . . . A 71 ILE N . 31103 1 652 . 1 . 1 72 72 MET H H 1 8.23 0.02 . 1 . . . . A 72 MET H . 31103 1 653 . 1 . 1 72 72 MET HA H 1 4.40 0.02 . 1 . . . . A 72 MET HA . 31103 1 654 . 1 . 1 72 72 MET HB2 H 1 1.91 0.02 . 2 . . . . A 72 MET HB2 . 31103 1 655 . 1 . 1 72 72 MET HB3 H 1 1.91 0.02 . 2 . . . . A 72 MET HB3 . 31103 1 656 . 1 . 1 72 72 MET HG2 H 1 2.99 0.02 . 2 . . . . A 72 MET HG2 . 31103 1 657 . 1 . 1 72 72 MET HG3 H 1 2.81 0.02 . 2 . . . . A 72 MET HG3 . 31103 1 658 . 1 . 1 72 72 MET HE1 H 1 1.69 0.02 . 1 . . . . A 72 MET HE1 . 31103 1 659 . 1 . 1 72 72 MET HE2 H 1 1.69 0.02 . 1 . . . . A 72 MET HE2 . 31103 1 660 . 1 . 1 72 72 MET HE3 H 1 1.69 0.02 . 1 . . . . A 72 MET HE3 . 31103 1 661 . 1 . 1 72 72 MET C C 13 178.1 0.2 . 1 . . . . A 72 MET C . 31103 1 662 . 1 . 1 72 72 MET CA C 13 56.6 0.2 . 1 . . . . A 72 MET CA . 31103 1 663 . 1 . 1 72 72 MET CB C 13 30.6 0.2 . 1 . . . . A 72 MET CB . 31103 1 664 . 1 . 1 72 72 MET CG C 13 32.8 0.2 . 1 . . . . A 72 MET CG . 31103 1 665 . 1 . 1 72 72 MET CE C 13 17.4 0.2 . 1 . . . . A 72 MET CE . 31103 1 666 . 1 . 1 72 72 MET N N 15 118.5 0.2 . 1 . . . . A 72 MET N . 31103 1 667 . 1 . 1 73 73 GLU H H 1 8.58 0.02 . 1 . . . . A 73 GLU H . 31103 1 668 . 1 . 1 73 73 GLU HA H 1 4.27 0.02 . 1 . . . . A 73 GLU HA . 31103 1 669 . 1 . 1 73 73 GLU HB2 H 1 1.74 0.02 . 2 . . . . A 73 GLU HB2 . 31103 1 670 . 1 . 1 73 73 GLU HB3 H 1 1.74 0.02 . 2 . . . . A 73 GLU HB3 . 31103 1 671 . 1 . 1 73 73 GLU HG2 H 1 2.11 0.02 . 2 . . . . A 73 GLU HG2 . 31103 1 672 . 1 . 1 73 73 GLU HG3 H 1 1.96 0.02 . 2 . . . . A 73 GLU HG3 . 31103 1 673 . 1 . 1 73 73 GLU C C 13 179.2 0.2 . 1 . . . . A 73 GLU C . 31103 1 674 . 1 . 1 73 73 GLU CA C 13 58.1 0.2 . 1 . . . . A 73 GLU CA . 31103 1 675 . 1 . 1 73 73 GLU CB C 13 29.0 0.2 . 1 . . . . A 73 GLU CB . 31103 1 676 . 1 . 1 73 73 GLU CG C 13 35.6 0.2 . 1 . . . . A 73 GLU CG . 31103 1 677 . 1 . 1 73 73 GLU N N 15 121.8 0.2 . 1 . . . . A 73 GLU N . 31103 1 678 . 1 . 1 74 74 ILE H H 1 8.29 0.02 . 1 . . . . A 74 ILE H . 31103 1 679 . 1 . 1 74 74 ILE HA H 1 3.27 0.02 . 1 . . . . A 74 ILE HA . 31103 1 680 . 1 . 1 74 74 ILE HB H 1 1.99 0.02 . 1 . . . . A 74 ILE HB . 31103 1 681 . 1 . 1 74 74 ILE HG12 H 1 1.96 0.02 . 2 . . . . A 74 ILE HG12 . 31103 1 682 . 1 . 1 74 74 ILE HG13 H 1 0.54 0.02 . 2 . . . . A 74 ILE HG13 . 31103 1 683 . 1 . 1 74 74 ILE HG21 H 1 0.43 0.02 . 1 . . . . A 74 ILE HG21 . 31103 1 684 . 1 . 1 74 74 ILE HG22 H 1 0.43 0.02 . 1 . . . . A 74 ILE HG22 . 31103 1 685 . 1 . 1 74 74 ILE HG23 H 1 0.43 0.02 . 1 . . . . A 74 ILE HG23 . 31103 1 686 . 1 . 1 74 74 ILE HD11 H 1 0.54 0.02 . 1 . . . . A 74 ILE HD11 . 31103 1 687 . 1 . 1 74 74 ILE HD12 H 1 0.54 0.02 . 1 . . . . A 74 ILE HD12 . 31103 1 688 . 1 . 1 74 74 ILE HD13 H 1 0.54 0.02 . 1 . . . . A 74 ILE HD13 . 31103 1 689 . 1 . 1 74 74 ILE C C 13 177.1 0.2 . 1 . . . . A 74 ILE C . 31103 1 690 . 1 . 1 74 74 ILE CA C 13 66.7 0.2 . 1 . . . . A 74 ILE CA . 31103 1 691 . 1 . 1 74 74 ILE CB C 13 37.1 0.2 . 1 . . . . A 74 ILE CB . 31103 1 692 . 1 . 1 74 74 ILE CG1 C 13 30.6 0.2 . 1 . . . . A 74 ILE CG1 . 31103 1 693 . 1 . 1 74 74 ILE CG2 C 13 18.1 0.2 . 1 . . . . A 74 ILE CG2 . 31103 1 694 . 1 . 1 74 74 ILE CD1 C 13 13.9 0.2 . 1 . . . . A 74 ILE CD1 . 31103 1 695 . 1 . 1 74 74 ILE N N 15 122.2 0.2 . 1 . . . . A 74 ILE N . 31103 1 696 . 1 . 1 75 75 LEU H H 1 8.12 0.02 . 1 . . . . A 75 LEU H . 31103 1 697 . 1 . 1 75 75 LEU HA H 1 3.56 0.02 . 1 . . . . A 75 LEU HA . 31103 1 698 . 1 . 1 75 75 LEU HB2 H 1 2.41 0.02 . 2 . . . . A 75 LEU HB2 . 31103 1 699 . 1 . 1 75 75 LEU HB3 H 1 1.95 0.02 . 2 . . . . A 75 LEU HB3 . 31103 1 700 . 1 . 1 75 75 LEU HG H 1 0.98 0.02 . 1 . . . . A 75 LEU HG . 31103 1 701 . 1 . 1 75 75 LEU HD11 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD11 . 31103 1 702 . 1 . 1 75 75 LEU HD12 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD12 . 31103 1 703 . 1 . 1 75 75 LEU HD13 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD13 . 31103 1 704 . 1 . 1 75 75 LEU HD21 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD21 . 31103 1 705 . 1 . 1 75 75 LEU HD22 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD22 . 31103 1 706 . 1 . 1 75 75 LEU HD23 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD23 . 31103 1 707 . 1 . 1 75 75 LEU C C 13 177.5 0.2 . 1 . . . . A 75 LEU C . 31103 1 708 . 1 . 1 75 75 LEU CA C 13 58.6 0.2 . 1 . . . . A 75 LEU CA . 31103 1 709 . 1 . 1 75 75 LEU CB C 13 40.2 0.2 . 1 . . . . A 75 LEU CB . 31103 1 710 . 1 . 1 75 75 LEU CG C 13 27.1 0.2 . 1 . . . . A 75 LEU CG . 31103 1 711 . 1 . 1 75 75 LEU CD1 C 13 23.5 0.2 . 2 . . . . A 75 LEU CD1 . 31103 1 712 . 1 . 1 75 75 LEU CD2 C 13 23.5 0.2 . 2 . . . . A 75 LEU CD2 . 31103 1 713 . 1 . 1 75 75 LEU N N 15 120.9 0.2 . 1 . . . . A 75 LEU N . 31103 1 714 . 1 . 1 76 76 ARG H H 1 8.31 0.02 . 1 . . . . A 76 ARG H . 31103 1 715 . 1 . 1 76 76 ARG HA H 1 3.47 0.02 . 1 . . . . A 76 ARG HA . 31103 1 716 . 1 . 1 76 76 ARG HB2 H 1 2.06 0.02 . 2 . . . . A 76 ARG HB2 . 31103 1 717 . 1 . 1 76 76 ARG HB3 H 1 1.63 0.02 . 2 . . . . A 76 ARG HB3 . 31103 1 718 . 1 . 1 76 76 ARG HG2 H 1 1.28 0.02 . 2 . . . . A 76 ARG HG2 . 31103 1 719 . 1 . 1 76 76 ARG HG3 H 1 1.22 0.02 . 2 . . . . A 76 ARG HG3 . 31103 1 720 . 1 . 1 76 76 ARG HD2 H 1 3.39 0.02 . 2 . . . . A 76 ARG HD2 . 31103 1 721 . 1 . 1 76 76 ARG HD3 H 1 3.00 0.02 . 2 . . . . A 76 ARG HD3 . 31103 1 722 . 1 . 1 76 76 ARG C C 13 177.6 0.2 . 1 . . . . A 76 ARG C . 31103 1 723 . 1 . 1 76 76 ARG CA C 13 60.0 0.2 . 1 . . . . A 76 ARG CA . 31103 1 724 . 1 . 1 76 76 ARG CB C 13 30.6 0.2 . 1 . . . . A 76 ARG CB . 31103 1 725 . 1 . 1 76 76 ARG CG C 13 26.4 0.2 . 1 . . . . A 76 ARG CG . 31103 1 726 . 1 . 1 76 76 ARG CD C 13 44.4 0.2 . 1 . . . . A 76 ARG CD . 31103 1 727 . 1 . 1 76 76 ARG N N 15 118.8 0.2 . 1 . . . . A 76 ARG N . 31103 1 728 . 1 . 1 77 77 GLN H H 1 8.40 0.02 . 1 . . . . A 77 GLN H . 31103 1 729 . 1 . 1 77 77 GLN HA H 1 3.92 0.02 . 1 . . . . A 77 GLN HA . 31103 1 730 . 1 . 1 77 77 GLN HB2 H 1 2.15 0.02 . 2 . . . . A 77 GLN HB2 . 31103 1 731 . 1 . 1 77 77 GLN HB3 H 1 1.93 0.02 . 2 . . . . A 77 GLN HB3 . 31103 1 732 . 1 . 1 77 77 GLN HG2 H 1 2.66 0.02 . 2 . . . . A 77 GLN HG2 . 31103 1 733 . 1 . 1 77 77 GLN HG3 H 1 2.31 0.02 . 2 . . . . A 77 GLN HG3 . 31103 1 734 . 1 . 1 77 77 GLN HE21 H 1 7.87 0.02 . 2 . . . . A 77 GLN HE21 . 31103 1 735 . 1 . 1 77 77 GLN HE22 H 1 6.72 0.02 . 2 . . . . A 77 GLN HE22 . 31103 1 736 . 1 . 1 77 77 GLN CA C 13 58.4 0.2 . 1 . . . . A 77 GLN CA . 31103 1 737 . 1 . 1 77 77 GLN CB C 13 27.9 0.2 . 1 . . . . A 77 GLN CB . 31103 1 738 . 1 . 1 77 77 GLN CG C 13 33.3 0.2 . 1 . . . . A 77 GLN CG . 31103 1 739 . 1 . 1 77 77 GLN CD C 13 180.2 0.2 . 1 . . . . A 77 GLN CD . 31103 1 740 . 1 . 1 77 77 GLN N N 15 116.7 0.2 . 1 . . . . A 77 GLN N . 31103 1 741 . 1 . 1 77 77 GLN NE2 N 15 113.2 0.2 . 1 . . . . A 77 GLN NE2 . 31103 1 742 . 1 . 1 78 78 LEU H H 1 8.81 0.02 . 1 . . . . A 78 LEU H . 31103 1 743 . 1 . 1 78 78 LEU HA H 1 3.63 0.02 . 1 . . . . A 78 LEU HA . 31103 1 744 . 1 . 1 78 78 LEU HB2 H 1 1.82 0.02 . 2 . . . . A 78 LEU HB2 . 31103 1 745 . 1 . 1 78 78 LEU HB3 H 1 0.84 0.02 . 2 . . . . A 78 LEU HB3 . 31103 1 746 . 1 . 1 78 78 LEU HD11 H 1 0.02 0.02 . 1 . . . . A 78 LEU HD11 . 31103 1 747 . 1 . 1 78 78 LEU HD12 H 1 0.02 0.02 . 1 . . . . A 78 LEU HD12 . 31103 1 748 . 1 . 1 78 78 LEU HD13 H 1 0.02 0.02 . 1 . . . . A 78 LEU HD13 . 31103 1 749 . 1 . 1 78 78 LEU HD21 H 1 0.14 0.02 . 1 . . . . A 78 LEU HD21 . 31103 1 750 . 1 . 1 78 78 LEU HD22 H 1 0.14 0.02 . 1 . . . . A 78 LEU HD22 . 31103 1 751 . 1 . 1 78 78 LEU HD23 H 1 0.14 0.02 . 1 . . . . A 78 LEU HD23 . 31103 1 752 . 1 . 1 78 78 LEU CA C 13 57.9 0.2 . 1 . . . . A 78 LEU CA . 31103 1 753 . 1 . 1 78 78 LEU CB C 13 43.6 0.2 . 1 . . . . A 78 LEU CB . 31103 1 754 . 1 . 1 78 78 LEU CG C 13 26.6 0.2 . 1 . . . . A 78 LEU CG . 31103 1 755 . 1 . 1 78 78 LEU CD1 C 13 25.8 0.2 . 1 . . . . A 78 LEU CD1 . 31103 1 756 . 1 . 1 78 78 LEU CD2 C 13 22.7 0.2 . 1 . . . . A 78 LEU CD2 . 31103 1 757 . 1 . 1 78 78 LEU N N 15 123.6 0.2 . 1 . . . . A 78 LEU N . 31103 1 758 . 1 . 1 79 79 LYS C C 13 180.0 0.2 . 1 . . . . A 79 LYS C . 31103 1 759 . 1 . 1 80 80 TYR H H 1 8.31 0.02 . 1 . . . . A 80 TYR H . 31103 1 760 . 1 . 1 80 80 TYR HA H 1 4.37 0.02 . 1 . . . . A 80 TYR HA . 31103 1 761 . 1 . 1 80 80 TYR HB2 H 1 3.15 0.02 . 2 . . . . A 80 TYR HB2 . 31103 1 762 . 1 . 1 80 80 TYR HB3 H 1 3.10 0.02 . 2 . . . . A 80 TYR HB3 . 31103 1 763 . 1 . 1 80 80 TYR HD1 H 1 7.06 0.02 . 3 . . . . A 80 TYR HD1 . 31103 1 764 . 1 . 1 80 80 TYR HD2 H 1 7.06 0.02 . 3 . . . . A 80 TYR HD2 . 31103 1 765 . 1 . 1 80 80 TYR HE1 H 1 6.77 0.02 . 3 . . . . A 80 TYR HE1 . 31103 1 766 . 1 . 1 80 80 TYR HE2 H 1 6.77 0.02 . 3 . . . . A 80 TYR HE2 . 31103 1 767 . 1 . 1 80 80 TYR C C 13 178.9 0.2 . 1 . . . . A 80 TYR C . 31103 1 768 . 1 . 1 80 80 TYR CA C 13 59.5 0.2 . 1 . . . . A 80 TYR CA . 31103 1 769 . 1 . 1 80 80 TYR CB C 13 36.7 0.2 . 1 . . . . A 80 TYR CB . 31103 1 770 . 1 . 1 80 80 TYR CD1 C 13 131.7 0.2 . 3 . . . . A 80 TYR CD1 . 31103 1 771 . 1 . 1 80 80 TYR CD2 C 13 131.7 0.2 . 3 . . . . A 80 TYR CD2 . 31103 1 772 . 1 . 1 80 80 TYR CE1 C 13 117.8 0.2 . 3 . . . . A 80 TYR CE1 . 31103 1 773 . 1 . 1 80 80 TYR CE2 C 13 117.8 0.2 . 3 . . . . A 80 TYR CE2 . 31103 1 774 . 1 . 1 80 80 TYR N N 15 120.7 0.2 . 1 . . . . A 80 TYR N . 31103 1 775 . 1 . 1 81 81 GLN H H 1 7.97 0.02 . 1 . . . . A 81 GLN H . 31103 1 776 . 1 . 1 81 81 GLN HA H 1 3.71 0.02 . 1 . . . . A 81 GLN HA . 31103 1 777 . 1 . 1 81 81 GLN HB2 H 1 2.08 0.02 . 2 . . . . A 81 GLN HB2 . 31103 1 778 . 1 . 1 81 81 GLN HB3 H 1 1.67 0.02 . 2 . . . . A 81 GLN HB3 . 31103 1 779 . 1 . 1 81 81 GLN HG2 H 1 2.48 0.02 . 2 . . . . A 81 GLN HG2 . 31103 1 780 . 1 . 1 81 81 GLN HG3 H 1 2.07 0.02 . 2 . . . . A 81 GLN HG3 . 31103 1 781 . 1 . 1 81 81 GLN HE21 H 1 8.13 0.02 . 2 . . . . A 81 GLN HE21 . 31103 1 782 . 1 . 1 81 81 GLN HE22 H 1 6.30 0.02 . 2 . . . . A 81 GLN HE22 . 31103 1 783 . 1 . 1 81 81 GLN C C 13 176.8 0.2 . 1 . . . . A 81 GLN C . 31103 1 784 . 1 . 1 81 81 GLN CA C 13 57.2 0.2 . 1 . . . . A 81 GLN CA . 31103 1 785 . 1 . 1 81 81 GLN CB C 13 27.5 0.2 . 1 . . . . A 81 GLN CB . 31103 1 786 . 1 . 1 81 81 GLN CG C 13 31.7 0.2 . 1 . . . . A 81 GLN CG . 31103 1 787 . 1 . 1 81 81 GLN N N 15 121.8 0.2 . 1 . . . . A 81 GLN N . 31103 1 788 . 1 . 1 81 81 GLN NE2 N 15 113.2 0.2 . 1 . . . . A 81 GLN NE2 . 31103 1 789 . 1 . 1 82 82 ALA H H 1 8.05 0.02 . 1 . . . . A 82 ALA H . 31103 1 790 . 1 . 1 82 82 ALA HA H 1 4.35 0.02 . 1 . . . . A 82 ALA HA . 31103 1 791 . 1 . 1 82 82 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 82 ALA HB1 . 31103 1 792 . 1 . 1 82 82 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 82 ALA HB2 . 31103 1 793 . 1 . 1 82 82 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 82 ALA HB3 . 31103 1 794 . 1 . 1 82 82 ALA C C 13 176.7 0.2 . 1 . . . . A 82 ALA C . 31103 1 795 . 1 . 1 82 82 ALA CA C 13 53.4 0.2 . 1 . . . . A 82 ALA CA . 31103 1 796 . 1 . 1 82 82 ALA CB C 13 18.6 0.2 . 1 . . . . A 82 ALA CB . 31103 1 797 . 1 . 1 82 82 ALA N N 15 119.3 0.2 . 1 . . . . A 82 ALA N . 31103 1 798 . 1 . 1 83 83 ASP H H 1 7.35 0.02 . 1 . . . . A 83 ASP H . 31103 1 799 . 1 . 1 83 83 ASP HA H 1 4.24 0.02 . 1 . . . . A 83 ASP HA . 31103 1 800 . 1 . 1 83 83 ASP HB2 H 1 2.95 0.02 . 2 . . . . A 83 ASP HB2 . 31103 1 801 . 1 . 1 83 83 ASP HB3 H 1 2.13 0.02 . 2 . . . . A 83 ASP HB3 . 31103 1 802 . 1 . 1 83 83 ASP C C 13 174.1 0.2 . 1 . . . . A 83 ASP C . 31103 1 803 . 1 . 1 83 83 ASP CA C 13 54.3 0.2 . 1 . . . . A 83 ASP CA . 31103 1 804 . 1 . 1 83 83 ASP CB C 13 39.6 0.2 . 1 . . . . A 83 ASP CB . 31103 1 805 . 1 . 1 83 83 ASP N N 15 115.4 0.2 . 1 . . . . A 83 ASP N . 31103 1 806 . 1 . 1 84 84 THR H H 1 8.19 0.02 . 1 . . . . A 84 THR H . 31103 1 807 . 1 . 1 84 84 THR HA H 1 4.69 0.0 . 1 . . . . A 84 THR HA . 31103 1 808 . 1 . 1 84 84 THR HB H 1 3.85 0.02 . 1 . . . . A 84 THR HB . 31103 1 809 . 1 . 1 84 84 THR HG21 H 1 0.83 0.02 . 1 . . . . A 84 THR HG21 . 31103 1 810 . 1 . 1 84 84 THR HG22 H 1 0.83 0.02 . 1 . . . . A 84 THR HG22 . 31103 1 811 . 1 . 1 84 84 THR HG23 H 1 0.83 0.02 . 1 . . . . A 84 THR HG23 . 31103 1 812 . 1 . 1 84 84 THR C C 13 172.0 0.2 . 1 . . . . A 84 THR C . 31103 1 813 . 1 . 1 84 84 THR CA C 13 59.6 0.2 . 1 . . . . A 84 THR CA . 31103 1 814 . 1 . 1 84 84 THR CB C 13 69.0 0.2 . 1 . . . . A 84 THR CB . 31103 1 815 . 1 . 1 84 84 THR CG2 C 13 19.6 0.2 . 1 . . . . A 84 THR CG2 . 31103 1 816 . 1 . 1 84 84 THR N N 15 111.8 0.2 . 1 . . . . A 84 THR N . 31103 1 817 . 1 . 1 85 85 ASN H H 1 8.52 0.2 . 1 . . . . A 85 ASN H . 31103 1 818 . 1 . 1 85 85 ASN HA H 1 5.09 0.02 . 1 . . . . A 85 ASN HA . 31103 1 819 . 1 . 1 85 85 ASN HB2 H 1 2.93 0.02 . 2 . . . . A 85 ASN HB2 . 31103 1 820 . 1 . 1 85 85 ASN HB3 H 1 2.70 0.02 . 2 . . . . A 85 ASN HB3 . 31103 1 821 . 1 . 1 85 85 ASN HD21 H 1 7.63 0.02 . 2 . . . . A 85 ASN HD21 . 31103 1 822 . 1 . 1 85 85 ASN HD22 H 1 6.98 0.02 . 2 . . . . A 85 ASN HD22 . 31103 1 823 . 1 . 1 85 85 ASN C C 13 175.8 0.2 . 1 . . . . A 85 ASN C . 31103 1 824 . 1 . 1 85 85 ASN CA C 13 52.4 0.2 . 1 . . . . A 85 ASN CA . 31103 1 825 . 1 . 1 85 85 ASN CB C 13 39.3 0.2 . 1 . . . . A 85 ASN CB . 31103 1 826 . 1 . 1 85 85 ASN N N 15 123.9 0.2 . 1 . . . . A 85 ASN N . 31103 1 827 . 1 . 1 85 85 ASN ND2 N 15 114.2 0.2 . 1 . . . . A 85 ASN ND2 . 31103 1 828 . 1 . 1 86 86 GLU H H 1 8.51 0.02 . 1 . . . . A 86 GLU H . 31103 1 829 . 1 . 1 86 86 GLU HA H 1 4.13 0.02 . 1 . . . . A 86 GLU HA . 31103 1 830 . 1 . 1 86 86 GLU HB2 H 1 1.93 0.02 . 2 . . . . A 86 GLU HB2 . 31103 1 831 . 1 . 1 86 86 GLU HB3 H 1 1.75 0.02 . 2 . . . . A 86 GLU HB3 . 31103 1 832 . 1 . 1 86 86 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 86 GLU HG2 . 31103 1 833 . 1 . 1 86 86 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 86 GLU HG3 . 31103 1 834 . 1 . 1 86 86 GLU CA C 13 56.7 0.2 . 1 . . . . A 86 GLU CA . 31103 1 835 . 1 . 1 86 86 GLU CB C 13 30.6 0.2 . 1 . . . . A 86 GLU CB . 31103 1 836 . 1 . 1 86 86 GLU CG C 13 36.1 0.2 . 1 . . . . A 86 GLU CG . 31103 1 837 . 1 . 1 86 86 GLU N N 15 124.3 0.2 . 1 . . . . A 86 GLU N . 31103 1 838 . 1 . 1 87 87 LYS C C 13 176.6 0.2 . 1 . . . . A 87 LYS C . 31103 1 839 . 1 . 1 87 87 LYS CA C 13 57.8 0.2 . 1 . . . . A 87 LYS CA . 31103 1 840 . 1 . 1 87 87 LYS CB C 13 32.4 0.2 . 1 . . . . A 87 LYS CB . 31103 1 841 . 1 . 1 88 88 PHE H H 1 6.58 0.02 . 1 . . . . A 88 PHE H . 31103 1 842 . 1 . 1 88 88 PHE HA H 1 4.81 0.02 . 1 . . . . A 88 PHE HA . 31103 1 843 . 1 . 1 88 88 PHE HB2 H 1 3.20 0.02 . 2 . . . . A 88 PHE HB2 . 31103 1 844 . 1 . 1 88 88 PHE HB3 H 1 2.68 0.02 . 2 . . . . A 88 PHE HB3 . 31103 1 845 . 1 . 1 88 88 PHE HD1 H 1 6.56 0.02 . 3 . . . . A 88 PHE HD1 . 31103 1 846 . 1 . 1 88 88 PHE HD2 H 1 6.56 0.02 . 3 . . . . A 88 PHE HD2 . 31103 1 847 . 1 . 1 88 88 PHE HE1 H 1 6.88 0.02 . 3 . . . . A 88 PHE HE1 . 31103 1 848 . 1 . 1 88 88 PHE HE2 H 1 6.88 0.02 . 3 . . . . A 88 PHE HE2 . 31103 1 849 . 1 . 1 88 88 PHE C C 13 170.9 0.2 . 1 . . . . A 88 PHE C . 31103 1 850 . 1 . 1 88 88 PHE CA C 13 54.5 0.2 . 1 . . . . A 88 PHE CA . 31103 1 851 . 1 . 1 88 88 PHE CB C 13 38.8 0.2 . 1 . . . . A 88 PHE CB . 31103 1 852 . 1 . 1 88 88 PHE CD1 C 13 130.1 0.02 . 3 . . . . A 88 PHE CD1 . 31103 1 853 . 1 . 1 88 88 PHE CD2 C 13 130.1 0.02 . 3 . . . . A 88 PHE CD2 . 31103 1 854 . 1 . 1 88 88 PHE CE1 C 13 127.8 0.02 . 3 . . . . A 88 PHE CE1 . 31103 1 855 . 1 . 1 88 88 PHE CE2 C 13 127.8 0.02 . 3 . . . . A 88 PHE CE2 . 31103 1 856 . 1 . 1 88 88 PHE N N 15 118.2 0.2 . 1 . . . . A 88 PHE N . 31103 1 857 . 1 . 1 89 89 TYR H H 1 6.34 0.02 . 1 . . . . A 89 TYR H . 31103 1 858 . 1 . 1 89 89 TYR HA H 1 5.41 0.02 . 1 . . . . A 89 TYR HA . 31103 1 859 . 1 . 1 89 89 TYR HB2 H 1 2.99 0.02 . 2 . . . . A 89 TYR HB2 . 31103 1 860 . 1 . 1 89 89 TYR HB3 H 1 2.55 0.02 . 2 . . . . A 89 TYR HB3 . 31103 1 861 . 1 . 1 89 89 TYR HD1 H 1 5.84 0.02 . 3 . . . . A 89 TYR HD1 . 31103 1 862 . 1 . 1 89 89 TYR HD2 H 1 5.84 0.02 . 3 . . . . A 89 TYR HD2 . 31103 1 863 . 1 . 1 89 89 TYR C C 13 174.4 0.2 . 1 . . . . A 89 TYR C . 31103 1 864 . 1 . 1 89 89 TYR CA C 13 53.9 0.2 . 1 . . . . A 89 TYR CA . 31103 1 865 . 1 . 1 89 89 TYR CB C 13 41.3 0.2 . 1 . . . . A 89 TYR CB . 31103 1 866 . 1 . 1 89 89 TYR CD1 C 13 133.8 0.2 . 3 . . . . A 89 TYR CD1 . 31103 1 867 . 1 . 1 89 89 TYR CD2 C 13 133.8 0.2 . 3 . . . . A 89 TYR CD2 . 31103 1 868 . 1 . 1 89 89 TYR CE1 C 13 117.2 0.2 . 3 . . . . A 89 TYR CE1 . 31103 1 869 . 1 . 1 89 89 TYR CE2 C 13 117.2 0.2 . 3 . . . . A 89 TYR CE2 . 31103 1 870 . 1 . 1 89 89 TYR N N 15 115.4 0.2 . 1 . . . . A 89 TYR N . 31103 1 871 . 1 . 1 90 90 THR H H 1 9.53 0.02 . 1 . . . . A 90 THR H . 31103 1 872 . 1 . 1 90 90 THR HA H 1 4.65 0.02 . 1 . . . . A 90 THR HA . 31103 1 873 . 1 . 1 90 90 THR HB H 1 4.11 0.02 . 1 . . . . A 90 THR HB . 31103 1 874 . 1 . 1 90 90 THR HG21 H 1 1.24 0.02 . 1 . . . . A 90 THR HG21 . 31103 1 875 . 1 . 1 90 90 THR HG22 H 1 1.24 0.02 . 1 . . . . A 90 THR HG22 . 31103 1 876 . 1 . 1 90 90 THR HG23 H 1 1.24 0.02 . 1 . . . . A 90 THR HG23 . 31103 1 877 . 1 . 1 90 90 THR CA C 13 59.3 0.2 . 1 . . . . A 90 THR CA . 31103 1 878 . 1 . 1 90 90 THR CB C 13 71.6 0.2 . 1 . . . . A 90 THR CB . 31103 1 879 . 1 . 1 90 90 THR CG2 C 13 21.5 0.2 . 1 . . . . A 90 THR CG2 . 31103 1 880 . 1 . 1 90 90 THR N N 15 112.7 0.2 . 1 . . . . A 90 THR N . 31103 1 881 . 1 . 1 91 91 ASN HA H 1 4.58 0.02 . 1 . . . . A 91 ASN HA . 31103 1 882 . 1 . 1 91 91 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 91 ASN HB2 . 31103 1 883 . 1 . 1 91 91 ASN HB3 H 1 2.90 0.02 . 2 . . . . A 91 ASN HB3 . 31103 1 884 . 1 . 1 91 91 ASN C C 13 177.9 0.2 . 1 . . . . A 91 ASN C . 31103 1 885 . 1 . 1 91 91 ASN CA C 13 56.8 0.2 . 1 . . . . A 91 ASN CA . 31103 1 886 . 1 . 1 91 91 ASN CB C 13 37.7 0.2 . 1 . . . . A 91 ASN CB . 31103 1 887 . 1 . 1 92 92 THR H H 1 8.16 0.02 . 1 . . . . A 92 THR H . 31103 1 888 . 1 . 1 92 92 THR HA H 1 3.99 0.02 . 1 . . . . A 92 THR HA . 31103 1 889 . 1 . 1 92 92 THR HB H 1 4.04 0.02 . 1 . . . . A 92 THR HB . 31103 1 890 . 1 . 1 92 92 THR HG21 H 1 1.24 0.02 . 1 . . . . A 92 THR HG21 . 31103 1 891 . 1 . 1 92 92 THR HG22 H 1 1.24 0.02 . 1 . . . . A 92 THR HG22 . 31103 1 892 . 1 . 1 92 92 THR HG23 H 1 1.24 0.02 . 1 . . . . A 92 THR HG23 . 31103 1 893 . 1 . 1 92 92 THR C C 13 176.6 0.2 . 1 . . . . A 92 THR C . 31103 1 894 . 1 . 1 92 92 THR CA C 13 66.3 0.2 . 1 . . . . A 92 THR CA . 31103 1 895 . 1 . 1 92 92 THR CB C 13 68.7 0.2 . 1 . . . . A 92 THR CB . 31103 1 896 . 1 . 1 92 92 THR CG2 C 13 21.5 0.2 . 1 . . . . A 92 THR CG2 . 31103 1 897 . 1 . 1 92 92 THR N N 15 116.3 0.2 . 1 . . . . A 92 THR N . 31103 1 898 . 1 . 1 93 93 GLN H H 1 7.67 0.02 . 1 . . . . A 93 GLN H . 31103 1 899 . 1 . 1 93 93 GLN HA H 1 3.89 0.02 . 1 . . . . A 93 GLN HA . 31103 1 900 . 1 . 1 93 93 GLN HB2 H 1 2.60 0.02 . 2 . . . . A 93 GLN HB2 . 31103 1 901 . 1 . 1 93 93 GLN HB3 H 1 1.69 0.02 . 2 . . . . A 93 GLN HB3 . 31103 1 902 . 1 . 1 93 93 GLN CA C 13 59.1 0.2 . 1 . . . . A 93 GLN CA . 31103 1 903 . 1 . 1 93 93 GLN CB C 13 29.4 0.2 . 1 . . . . A 93 GLN CB . 31103 1 904 . 1 . 1 93 93 GLN N N 15 121.5 0.2 . 1 . . . . A 93 GLN N . 31103 1 905 . 1 . 1 96 96 LYS C C 13 178.7 0.2 . 1 . . . . A 96 LYS C . 31103 1 906 . 1 . 1 97 97 ILE H H 1 8.02 0.02 . 1 . . . . A 97 ILE H . 31103 1 907 . 1 . 1 97 97 ILE HA H 1 3.58 0.02 . 1 . . . . A 97 ILE HA . 31103 1 908 . 1 . 1 97 97 ILE HB H 1 1.58 0.02 . 1 . . . . A 97 ILE HB . 31103 1 909 . 1 . 1 97 97 ILE HG12 H 1 1.60 0.02 . 2 . . . . A 97 ILE HG12 . 31103 1 910 . 1 . 1 97 97 ILE HG13 H 1 0.79 0.02 . 2 . . . . A 97 ILE HG13 . 31103 1 911 . 1 . 1 97 97 ILE HG21 H 1 0.39 0.02 . 1 . . . . A 97 ILE HG21 . 31103 1 912 . 1 . 1 97 97 ILE HG22 H 1 0.39 0.02 . 1 . . . . A 97 ILE HG22 . 31103 1 913 . 1 . 1 97 97 ILE HG23 H 1 0.39 0.02 . 1 . . . . A 97 ILE HG23 . 31103 1 914 . 1 . 1 97 97 ILE HD11 H 1 0.72 0.02 . 1 . . . . A 97 ILE HD11 . 31103 1 915 . 1 . 1 97 97 ILE HD12 H 1 0.72 0.02 . 1 . . . . A 97 ILE HD12 . 31103 1 916 . 1 . 1 97 97 ILE HD13 H 1 0.72 0.02 . 1 . . . . A 97 ILE HD13 . 31103 1 917 . 1 . 1 97 97 ILE CA C 13 65.8 0.2 . 1 . . . . A 97 ILE CA . 31103 1 918 . 1 . 1 97 97 ILE CB C 13 37.5 0.2 . 1 . . . . A 97 ILE CB . 31103 1 919 . 1 . 1 97 97 ILE CG1 C 13 30.9 0.2 . 1 . . . . A 97 ILE CG1 . 31103 1 920 . 1 . 1 97 97 ILE CG2 C 13 17.2 0.2 . 1 . . . . A 97 ILE CG2 . 31103 1 921 . 1 . 1 97 97 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 97 ILE CD1 . 31103 1 922 . 1 . 1 97 97 ILE N N 15 120.7 0.2 . 1 . . . . A 97 ILE N . 31103 1 923 . 1 . 1 98 98 VAL H H 1 8.38 0.02 . 1 . . . . A 98 VAL H . 31103 1 924 . 1 . 1 98 98 VAL HA H 1 3.61 0.02 . 1 . . . . A 98 VAL HA . 31103 1 925 . 1 . 1 98 98 VAL HB H 1 2.08 0.02 . 1 . . . . A 98 VAL HB . 31103 1 926 . 1 . 1 98 98 VAL HG11 H 1 0.89 0.02 . 1 . . . . A 98 VAL HG11 . 31103 1 927 . 1 . 1 98 98 VAL HG12 H 1 0.89 0.02 . 1 . . . . A 98 VAL HG12 . 31103 1 928 . 1 . 1 98 98 VAL HG13 H 1 0.89 0.02 . 1 . . . . A 98 VAL HG13 . 31103 1 929 . 1 . 1 98 98 VAL HG21 H 1 0.93 0.02 . 1 . . . . A 98 VAL HG21 . 31103 1 930 . 1 . 1 98 98 VAL HG22 H 1 0.93 0.02 . 1 . . . . A 98 VAL HG22 . 31103 1 931 . 1 . 1 98 98 VAL HG23 H 1 0.93 0.02 . 1 . . . . A 98 VAL HG23 . 31103 1 932 . 1 . 1 98 98 VAL C C 13 178.0 0.2 . 1 . . . . A 98 VAL C . 31103 1 933 . 1 . 1 98 98 VAL CA C 13 65.6 0.2 . 1 . . . . A 98 VAL CA . 31103 1 934 . 1 . 1 98 98 VAL CB C 13 31.6 0.2 . 1 . . . . A 98 VAL CB . 31103 1 935 . 1 . 1 98 98 VAL CG1 C 13 21.1 0.2 . 1 . . . . A 98 VAL CG1 . 31103 1 936 . 1 . 1 98 98 VAL CG2 C 13 22.6 0.2 . 1 . . . . A 98 VAL CG2 . 31103 1 937 . 1 . 1 98 98 VAL N N 15 119.3 0.2 . 1 . . . . A 98 VAL N . 31103 1 938 . 1 . 1 99 99 GLU H H 1 7.41 0.02 . 1 . . . . A 99 GLU H . 31103 1 939 . 1 . 1 99 99 GLU HA H 1 3.96 0.02 . 1 . . . . A 99 GLU HA . 31103 1 940 . 1 . 1 99 99 GLU HB2 H 1 2.05 0.02 . 2 . . . . A 99 GLU HB2 . 31103 1 941 . 1 . 1 99 99 GLU HB3 H 1 2.05 0.02 . 2 . . . . A 99 GLU HB3 . 31103 1 942 . 1 . 1 99 99 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 99 GLU HG2 . 31103 1 943 . 1 . 1 99 99 GLU HG3 H 1 2.19 0.02 . 2 . . . . A 99 GLU HG3 . 31103 1 944 . 1 . 1 99 99 GLU C C 13 177.2 0.2 . 1 . . . . A 99 GLU C . 31103 1 945 . 1 . 1 99 99 GLU CA C 13 58.2 0.2 . 1 . . . . A 99 GLU CA . 31103 1 946 . 1 . 1 99 99 GLU CB C 13 29.8 0.2 . 1 . . . . A 99 GLU CB . 31103 1 947 . 1 . 1 99 99 GLU CG C 13 36.3 0.2 . 1 . . . . A 99 GLU CG . 31103 1 948 . 1 . 1 99 99 GLU N N 15 117.5 0.2 . 1 . . . . A 99 GLU N . 31103 1 949 . 1 . 1 100 100 LEU H H 1 7.53 0.02 . 1 . . . . A 100 LEU H . 31103 1 950 . 1 . 1 100 100 LEU HA H 1 3.93 0.02 . 1 . . . . A 100 LEU HA . 31103 1 951 . 1 . 1 100 100 LEU HB2 H 1 1.70 0.02 . 2 . . . . A 100 LEU HB2 . 31103 1 952 . 1 . 1 100 100 LEU HB3 H 1 0.34 0.02 . 2 . . . . A 100 LEU HB3 . 31103 1 953 . 1 . 1 100 100 LEU HG H 1 0.84 0.02 . 1 . . . . A 100 LEU HG . 31103 1 954 . 1 . 1 100 100 LEU HD11 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD11 . 31103 1 955 . 1 . 1 100 100 LEU HD12 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD12 . 31103 1 956 . 1 . 1 100 100 LEU HD13 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD13 . 31103 1 957 . 1 . 1 100 100 LEU HD21 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD21 . 31103 1 958 . 1 . 1 100 100 LEU HD22 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD22 . 31103 1 959 . 1 . 1 100 100 LEU HD23 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD23 . 31103 1 960 . 1 . 1 100 100 LEU C C 13 177.1 0.2 . 1 . . . . A 100 LEU C . 31103 1 961 . 1 . 1 100 100 LEU CA C 13 56.3 0.2 . 1 . . . . A 100 LEU CA . 31103 1 962 . 1 . 1 100 100 LEU CB C 13 45.8 0.2 . 1 . . . . A 100 LEU CB . 31103 1 963 . 1 . 1 100 100 LEU CG C 13 26.8 0.2 . 1 . . . . A 100 LEU CG . 31103 1 964 . 1 . 1 100 100 LEU CD1 C 13 22.9 0.2 . 2 . . . . A 100 LEU CD1 . 31103 1 965 . 1 . 1 100 100 LEU CD2 C 13 22.9 0.2 . 2 . . . . A 100 LEU CD2 . 31103 1 966 . 1 . 1 100 100 LEU N N 15 118.1 0.2 . 1 . . . . A 100 LEU N . 31103 1 967 . 1 . 1 101 101 TYR H H 1 8.24 0.02 . 1 . . . . A 101 TYR H . 31103 1 968 . 1 . 1 101 101 TYR HA H 1 4.37 0.02 . 1 . . . . A 101 TYR HA . 31103 1 969 . 1 . 1 101 101 TYR HB2 H 1 2.95 0.02 . 2 . . . . A 101 TYR HB2 . 31103 1 970 . 1 . 1 101 101 TYR HB3 H 1 2.63 0.02 . 2 . . . . A 101 TYR HB3 . 31103 1 971 . 1 . 1 101 101 TYR HD1 H 1 7.33 0.02 . 3 . . . . A 101 TYR HD1 . 31103 1 972 . 1 . 1 101 101 TYR HD2 H 1 7.33 0.02 . 3 . . . . A 101 TYR HD2 . 31103 1 973 . 1 . 1 101 101 TYR HE1 H 1 6.66 0.02 . 3 . . . . A 101 TYR HE1 . 31103 1 974 . 1 . 1 101 101 TYR HE2 H 1 6.66 0.02 . 3 . . . . A 101 TYR HE2 . 31103 1 975 . 1 . 1 101 101 TYR CA C 13 58.3 0.2 . 1 . . . . A 101 TYR CA . 31103 1 976 . 1 . 1 101 101 TYR CB C 13 36.3 0.3 . 1 . . . . A 101 TYR CB . 31103 1 977 . 1 . 1 101 101 TYR CD1 C 13 134.4 0.2 . 3 . . . . A 101 TYR CD1 . 31103 1 978 . 1 . 1 101 101 TYR CD2 C 13 134.4 0.2 . 3 . . . . A 101 TYR CD2 . 31103 1 979 . 1 . 1 101 101 TYR CE1 C 13 116.4 0.2 . 3 . . . . A 101 TYR CE1 . 31103 1 980 . 1 . 1 101 101 TYR CE2 C 13 116.4 0.2 . 3 . . . . A 101 TYR CE2 . 31103 1 981 . 1 . 1 101 101 TYR N N 15 119.8 0.2 . 1 . . . . A 101 TYR N . 31103 1 982 . 1 . 1 102 102 LYS C C 13 178.5 0.2 . 1 . . . . A 102 LYS C . 31103 1 983 . 1 . 1 102 102 LYS CA C 13 55.8 0.2 . 1 . . . . A 102 LYS CA . 31103 1 984 . 1 . 1 103 103 GLN H H 1 9.13 0.02 . 1 . . . . A 103 GLN H . 31103 1 985 . 1 . 1 103 103 GLN HA H 1 4.24 0.02 . 1 . . . . A 103 GLN HA . 31103 1 986 . 1 . 1 103 103 GLN HB2 H 1 2.38 0.02 . 2 . . . . A 103 GLN HB2 . 31103 1 987 . 1 . 1 103 103 GLN HB3 H 1 2.22 0.02 . 2 . . . . A 103 GLN HB3 . 31103 1 988 . 1 . 1 103 103 GLN HG2 H 1 2.62 0.02 . 2 . . . . A 103 GLN HG2 . 31103 1 989 . 1 . 1 103 103 GLN HG3 H 1 2.55 0.02 . 2 . . . . A 103 GLN HG3 . 31103 1 990 . 1 . 1 103 103 GLN HE21 H 1 7.63 0.02 . 2 . . . . A 103 GLN HE21 . 31103 1 991 . 1 . 1 103 103 GLN HE22 H 1 6.99 0.02 . 2 . . . . A 103 GLN HE22 . 31103 1 992 . 1 . 1 103 103 GLN C C 13 178.0 0.2 . 1 . . . . A 103 GLN C . 31103 1 993 . 1 . 1 103 103 GLN CA C 13 57.2 0.2 . 1 . . . . A 103 GLN CA . 31103 1 994 . 1 . 1 103 103 GLN CB C 13 28.5 0.2 . 1 . . . . A 103 GLN CB . 31103 1 995 . 1 . 1 103 103 GLN CG C 13 34.5 0.2 . 1 . . . . A 103 GLN CG . 31103 1 996 . 1 . 1 103 103 GLN N N 15 122.4 0.2 . 1 . . . . A 103 GLN N . 31103 1 997 . 1 . 1 103 103 GLN NE2 N 15 115.9 0.2 . 1 . . . . A 103 GLN NE2 . 31103 1 998 . 1 . 1 104 104 GLU H H 1 9.13 0.02 . 1 . . . . A 104 GLU H . 31103 1 999 . 1 . 1 104 104 GLU HA H 1 4.00 0.02 . 1 . . . . A 104 GLU HA . 31103 1 1000 . 1 . 1 104 104 GLU HB2 H 1 2.11 0.02 . 2 . . . . A 104 GLU HB2 . 31103 1 1001 . 1 . 1 104 104 GLU HB3 H 1 2.11 0.02 . 2 . . . . A 104 GLU HB3 . 31103 1 1002 . 1 . 1 104 104 GLU HG2 H 1 2.35 0.02 . 2 . . . . A 104 GLU HG2 . 31103 1 1003 . 1 . 1 104 104 GLU HG3 H 1 2.35 0.02 . 2 . . . . A 104 GLU HG3 . 31103 1 1004 . 1 . 1 104 104 GLU C C 13 179.5 0.2 . 1 . . . . A 104 GLU C . 31103 1 1005 . 1 . 1 104 104 GLU CA C 13 60.7 0.2 . 1 . . . . A 104 GLU CA . 31103 1 1006 . 1 . 1 104 104 GLU CB C 13 29.5 0.2 . 1 . . . . A 104 GLU CB . 31103 1 1007 . 1 . 1 104 104 GLU CG C 13 36.4 0.2 . 1 . . . . A 104 GLU CG . 31103 1 1008 . 1 . 1 104 104 GLU N N 15 125.3 0.2 . 1 . . . . A 104 GLU N . 31103 1 1009 . 1 . 1 105 105 ILE H H 1 8.50 0.02 . 1 . . . . A 105 ILE H . 31103 1 1010 . 1 . 1 105 105 ILE HA H 1 4.19 0.02 . 1 . . . . A 105 ILE HA . 31103 1 1011 . 1 . 1 105 105 ILE HB H 1 2.04 0.02 . 1 . . . . A 105 ILE HB . 31103 1 1012 . 1 . 1 105 105 ILE HG12 H 1 1.62 0.02 . 2 . . . . A 105 ILE HG12 . 31103 1 1013 . 1 . 1 105 105 ILE HG13 H 1 1.37 0.02 . 2 . . . . A 105 ILE HG13 . 31103 1 1014 . 1 . 1 105 105 ILE HG21 H 1 1.07 0.02 . 1 . . . . A 105 ILE HG21 . 31103 1 1015 . 1 . 1 105 105 ILE HG22 H 1 1.07 0.02 . 1 . . . . A 105 ILE HG22 . 31103 1 1016 . 1 . 1 105 105 ILE HG23 H 1 1.07 0.02 . 1 . . . . A 105 ILE HG23 . 31103 1 1017 . 1 . 1 105 105 ILE HD11 H 1 0.92 0.02 . 1 . . . . A 105 ILE HD11 . 31103 1 1018 . 1 . 1 105 105 ILE HD12 H 1 0.92 0.02 . 1 . . . . A 105 ILE HD12 . 31103 1 1019 . 1 . 1 105 105 ILE HD13 H 1 0.92 0.02 . 1 . . . . A 105 ILE HD13 . 31103 1 1020 . 1 . 1 105 105 ILE C C 13 176.6 0.2 . 1 . . . . A 105 ILE C . 31103 1 1021 . 1 . 1 105 105 ILE CA C 13 62.9 0.2 . 1 . . . . A 105 ILE CA . 31103 1 1022 . 1 . 1 105 105 ILE CB C 13 38.2 0.2 . 1 . . . . A 105 ILE CB . 31103 1 1023 . 1 . 1 105 105 ILE CG1 C 13 28.9 0.2 . 1 . . . . A 105 ILE CG1 . 31103 1 1024 . 1 . 1 105 105 ILE CG2 C 13 17.9 0.2 . 1 . . . . A 105 ILE CG2 . 31103 1 1025 . 1 . 1 105 105 ILE CD1 C 13 13.8 0.2 . 1 . . . . A 105 ILE CD1 . 31103 1 1026 . 1 . 1 105 105 ILE N N 15 116.8 0.2 . 1 . . . . A 105 ILE N . 31103 1 1027 . 1 . 1 106 106 SER H H 1 7.27 0.02 . 1 . . . . A 106 SER H . 31103 1 1028 . 1 . 1 106 106 SER HA H 1 4.39 0.02 . 1 . . . . A 106 SER HA . 31103 1 1029 . 1 . 1 106 106 SER HB2 H 1 4.26 0.02 . 2 . . . . A 106 SER HB2 . 31103 1 1030 . 1 . 1 106 106 SER HB3 H 1 3.93 0.02 . 2 . . . . A 106 SER HB3 . 31103 1 1031 . 1 . 1 106 106 SER C C 13 175.7 0.2 . 1 . . . . A 106 SER C . 31103 1 1032 . 1 . 1 106 106 SER CA C 13 60.1 0.2 . 1 . . . . A 106 SER CA . 31103 1 1033 . 1 . 1 106 106 SER CB C 13 63.3 0.2 . 1 . . . . A 106 SER CB . 31103 1 1034 . 1 . 1 106 106 SER N N 15 116.8 0.2 . 1 . . . . A 106 SER N . 31103 1 1035 . 1 . 1 107 107 GLN H H 1 7.97 0.02 . 1 . . . . A 107 GLN H . 31103 1 1036 . 1 . 1 107 107 GLN HA H 1 3.87 0.02 . 1 . . . . A 107 GLN HA . 31103 1 1037 . 1 . 1 107 107 GLN HB2 H 1 2.19 0.02 . 2 . . . . A 107 GLN HB2 . 31103 1 1038 . 1 . 1 107 107 GLN HB3 H 1 2.19 0.02 . 2 . . . . A 107 GLN HB3 . 31103 1 1039 . 1 . 1 107 107 GLN HG2 H 1 2.56 0.02 . 2 . . . . A 107 GLN HG2 . 31103 1 1040 . 1 . 1 107 107 GLN HG3 H 1 2.44 0.02 . 2 . . . . A 107 GLN HG3 . 31103 1 1041 . 1 . 1 107 107 GLN HE21 H 1 7.63 0.02 . 2 . . . . A 107 GLN HE21 . 31103 1 1042 . 1 . 1 107 107 GLN HE22 H 1 6.99 0.02 . 2 . . . . A 107 GLN HE22 . 31103 1 1043 . 1 . 1 107 107 GLN C C 13 177.8 0.2 . 1 . . . . A 107 GLN C . 31103 1 1044 . 1 . 1 107 107 GLN CA C 13 59.3 0.2 . 1 . . . . A 107 GLN CA . 31103 1 1045 . 1 . 1 107 107 GLN CB C 13 28.3 0.2 . 1 . . . . A 107 GLN CB . 31103 1 1046 . 1 . 1 107 107 GLN CG C 13 34.0 0.2 . 1 . . . . A 107 GLN CG . 31103 1 1047 . 1 . 1 107 107 GLN N N 15 118.8 0.2 . 1 . . . . A 107 GLN N . 31103 1 1048 . 1 . 1 107 107 GLN NE2 N 15 115.8 0.2 . 1 . . . . A 107 GLN NE2 . 31103 1 1049 . 1 . 1 108 108 ASP H H 1 8.38 0.02 . 1 . . . . A 108 ASP H . 31103 1 1050 . 1 . 1 108 108 ASP HA H 1 4.49 0.02 . 1 . . . . A 108 ASP HA . 31103 1 1051 . 1 . 1 108 108 ASP HB2 H 1 2.85 0.02 . 2 . . . . A 108 ASP HB2 . 31103 1 1052 . 1 . 1 108 108 ASP HB3 H 1 2.74 0.02 . 2 . . . . A 108 ASP HB3 . 31103 1 1053 . 1 . 1 108 108 ASP C C 13 179.4 0.2 . 1 . . . . A 108 ASP C . 31103 1 1054 . 1 . 1 108 108 ASP CA C 13 57.6 0.2 . 1 . . . . A 108 ASP CA . 31103 1 1055 . 1 . 1 108 108 ASP CB C 13 40.2 0.2 . 1 . . . . A 108 ASP CB . 31103 1 1056 . 1 . 1 108 108 ASP N N 15 120.1 0.2 . 1 . . . . A 108 ASP N . 31103 1 1057 . 1 . 1 109 109 ILE H H 1 8.05 0.02 . 1 . . . . A 109 ILE H . 31103 1 1058 . 1 . 1 109 109 ILE HA H 1 3.79 0.02 . 1 . . . . A 109 ILE HA . 31103 1 1059 . 1 . 1 109 109 ILE HB H 1 1.78 0.02 . 1 . . . . A 109 ILE HB . 31103 1 1060 . 1 . 1 109 109 ILE HG12 H 1 1.91 0.02 . 2 . . . . A 109 ILE HG12 . 31103 1 1061 . 1 . 1 109 109 ILE HG13 H 1 0.89 0.02 . 2 . . . . A 109 ILE HG13 . 31103 1 1062 . 1 . 1 109 109 ILE HG21 H 1 0.88 0.02 . 1 . . . . A 109 ILE HG21 . 31103 1 1063 . 1 . 1 109 109 ILE HG22 H 1 0.88 0.02 . 1 . . . . A 109 ILE HG22 . 31103 1 1064 . 1 . 1 109 109 ILE HG23 H 1 0.88 0.02 . 1 . . . . A 109 ILE HG23 . 31103 1 1065 . 1 . 1 109 109 ILE HD11 H 1 0.88 0.02 . 1 . . . . A 109 ILE HD11 . 31103 1 1066 . 1 . 1 109 109 ILE HD12 H 1 0.88 0.02 . 1 . . . . A 109 ILE HD12 . 31103 1 1067 . 1 . 1 109 109 ILE HD13 H 1 0.88 0.02 . 1 . . . . A 109 ILE HD13 . 31103 1 1068 . 1 . 1 109 109 ILE C C 13 178.1 0.2 . 1 . . . . A 109 ILE C . 31103 1 1069 . 1 . 1 109 109 ILE CA C 13 65.5 0.2 . 1 . . . . A 109 ILE CA . 31103 1 1070 . 1 . 1 109 109 ILE CB C 13 38.0 0.2 . 1 . . . . A 109 ILE CB . 31103 1 1071 . 1 . 1 109 109 ILE CG1 C 13 29.7 0.2 . 1 . . . . A 109 ILE CG1 . 31103 1 1072 . 1 . 1 109 109 ILE CG2 C 13 19.0 0.2 . 1 . . . . A 109 ILE CG2 . 31103 1 1073 . 1 . 1 109 109 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 109 ILE CD1 . 31103 1 1074 . 1 . 1 109 109 ILE N N 15 121.8 0.2 . 1 . . . . A 109 ILE N . 31103 1 1075 . 1 . 1 110 110 LEU H H 1 8.52 0.02 . 1 . . . . A 110 LEU H . 31103 1 1076 . 1 . 1 110 110 LEU HA H 1 3.87 0.02 . 1 . . . . A 110 LEU HA . 31103 1 1077 . 1 . 1 110 110 LEU HB2 H 1 1.89 0.02 . 2 . . . . A 110 LEU HB2 . 31103 1 1078 . 1 . 1 110 110 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 110 LEU HB3 . 31103 1 1079 . 1 . 1 110 110 LEU HG H 1 1.75 0.02 . 1 . . . . A 110 LEU HG . 31103 1 1080 . 1 . 1 110 110 LEU HD11 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD11 . 31103 1 1081 . 1 . 1 110 110 LEU HD12 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD12 . 31103 1 1082 . 1 . 1 110 110 LEU HD13 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD13 . 31103 1 1083 . 1 . 1 110 110 LEU HD21 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD21 . 31103 1 1084 . 1 . 1 110 110 LEU HD22 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD22 . 31103 1 1085 . 1 . 1 110 110 LEU HD23 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD23 . 31103 1 1086 . 1 . 1 110 110 LEU C C 13 179.1 0.2 . 1 . . . . A 110 LEU C . 31103 1 1087 . 1 . 1 110 110 LEU CA C 13 59.2 0.2 . 1 . . . . A 110 LEU CA . 31103 1 1088 . 1 . 1 110 110 LEU CB C 13 42.2 0.2 . 1 . . . . A 110 LEU CB . 31103 1 1089 . 1 . 1 110 110 LEU CG C 13 27.0 0.2 . 1 . . . . A 110 LEU CG . 31103 1 1090 . 1 . 1 110 110 LEU CD1 C 13 24.7 0.2 . 2 . . . . A 110 LEU CD1 . 31103 1 1091 . 1 . 1 110 110 LEU CD2 C 13 24.7 0.2 . 2 . . . . A 110 LEU CD2 . 31103 1 1092 . 1 . 1 110 110 LEU N N 15 122.1 0.2 . 1 . . . . A 110 LEU N . 31103 1 1093 . 1 . 1 111 111 ASN H H 1 8.17 0.02 . 1 . . . . A 111 ASN H . 31103 1 1094 . 1 . 1 111 111 ASN HA H 1 4.46 0.02 . 1 . . . . A 111 ASN HA . 31103 1 1095 . 1 . 1 111 111 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 111 ASN HB2 . 31103 1 1096 . 1 . 1 111 111 ASN HB3 H 1 2.81 0.02 . 2 . . . . A 111 ASN HB3 . 31103 1 1097 . 1 . 1 111 111 ASN HD21 H 1 7.74 0.02 . 2 . . . . A 111 ASN HD21 . 31103 1 1098 . 1 . 1 111 111 ASN HD22 H 1 7.05 0.02 . 2 . . . . A 111 ASN HD22 . 31103 1 1099 . 1 . 1 111 111 ASN C C 13 176.5 0.2 . 1 . . . . A 111 ASN C . 31103 1 1100 . 1 . 1 111 111 ASN CA C 13 55.5 0.2 . 1 . . . . A 111 ASN CA . 31103 1 1101 . 1 . 1 111 111 ASN CB C 13 38.6 0.2 . 1 . . . . A 111 ASN CB . 31103 1 1102 . 1 . 1 111 111 ASN N N 15 115.8 0.2 . 1 . . . . A 111 ASN N . 31103 1 1103 . 1 . 1 111 111 ASN ND2 N 15 114.2 0.2 . 1 . . . . A 111 ASN ND2 . 31103 1 1104 . 1 . 1 112 112 GLU H H 1 7.63 0.02 . 1 . . . . A 112 GLU H . 31103 1 1105 . 1 . 1 112 112 GLU HA H 1 4.18 0.02 . 1 . . . . A 112 GLU HA . 31103 1 1106 . 1 . 1 112 112 GLU HB2 H 1 2.21 0.02 . 2 . . . . A 112 GLU HB2 . 31103 1 1107 . 1 . 1 112 112 GLU HB3 H 1 2.21 0.02 . 2 . . . . A 112 GLU HB3 . 31103 1 1108 . 1 . 1 112 112 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 112 GLU HG2 . 31103 1 1109 . 1 . 1 112 112 GLU HG3 H 1 2.15 0.02 . 2 . . . . A 112 GLU HG3 . 31103 1 1110 . 1 . 1 112 112 GLU C C 13 177.8 0.2 . 1 . . . . A 112 GLU C . 31103 1 1111 . 1 . 1 112 112 GLU CA C 13 58.4 0.2 . 1 . . . . A 112 GLU CA . 31103 1 1112 . 1 . 1 112 112 GLU CB C 13 30.2 0.2 . 1 . . . . A 112 GLU CB . 31103 1 1113 . 1 . 1 112 112 GLU CG C 13 35.7 0.2 . 1 . . . . A 112 GLU CG . 31103 1 1114 . 1 . 1 112 112 GLU N N 15 119.6 0.2 . 1 . . . . A 112 GLU N . 31103 1 1115 . 1 . 1 113 113 ILE H H 1 8.15 0.02 . 1 . . . . A 113 ILE H . 31103 1 1116 . 1 . 1 113 113 ILE HA H 1 3.96 0.02 . 1 . . . . A 113 ILE HA . 31103 1 1117 . 1 . 1 113 113 ILE HB H 1 1.64 0.02 . 1 . . . . A 113 ILE HB . 31103 1 1118 . 1 . 1 113 113 ILE HG12 H 1 1.43 0.02 . 2 . . . . A 113 ILE HG12 . 31103 1 1119 . 1 . 1 113 113 ILE HG13 H 1 1.33 0.02 . 2 . . . . A 113 ILE HG13 . 31103 1 1120 . 1 . 1 113 113 ILE HG21 H 1 0.42 0.02 . 1 . . . . A 113 ILE HG21 . 31103 1 1121 . 1 . 1 113 113 ILE HG22 H 1 0.42 0.02 . 1 . . . . A 113 ILE HG22 . 31103 1 1122 . 1 . 1 113 113 ILE HG23 H 1 0.42 0.02 . 1 . . . . A 113 ILE HG23 . 31103 1 1123 . 1 . 1 113 113 ILE HD11 H 1 0.62 0.02 . 1 . . . . A 113 ILE HD11 . 31103 1 1124 . 1 . 1 113 113 ILE HD12 H 1 0.62 0.02 . 1 . . . . A 113 ILE HD12 . 31103 1 1125 . 1 . 1 113 113 ILE HD13 H 1 0.62 0.02 . 1 . . . . A 113 ILE HD13 . 31103 1 1126 . 1 . 1 113 113 ILE C C 13 176.8 0.2 . 1 . . . . A 113 ILE C . 31103 1 1127 . 1 . 1 113 113 ILE CA C 13 62.4 0.2 . 1 . . . . A 113 ILE CA . 31103 1 1128 . 1 . 1 113 113 ILE CB C 13 37.9 0.2 . 1 . . . . A 113 ILE CB . 31103 1 1129 . 1 . 1 113 113 ILE CG1 C 13 28.0 0.2 . 1 . . . . A 113 ILE CG1 . 31103 1 1130 . 1 . 1 113 113 ILE CG2 C 13 17.3 0.2 . 1 . . . . A 113 ILE CG2 . 31103 1 1131 . 1 . 1 113 113 ILE CD1 C 13 11.6 0.2 . 1 . . . . A 113 ILE CD1 . 31103 1 1132 . 1 . 1 113 113 ILE N N 15 117.1 0.2 . 1 . . . . A 113 ILE N . 31103 1 1133 . 1 . 1 114 114 PHE H H 1 8.33 0.02 . 1 . . . . A 114 PHE H . 31103 1 1134 . 1 . 1 114 114 PHE HA H 1 4.52 0.02 . 1 . . . . A 114 PHE HA . 31103 1 1135 . 1 . 1 114 114 PHE HB2 H 1 2.93 0.02 . 2 . . . . A 114 PHE HB2 . 31103 1 1136 . 1 . 1 114 114 PHE HB3 H 1 2.66 0.02 . 2 . . . . A 114 PHE HB3 . 31103 1 1137 . 1 . 1 114 114 PHE HD1 H 1 6.48 0.02 . 3 . . . . A 114 PHE HD1 . 31103 1 1138 . 1 . 1 114 114 PHE HD2 H 1 6.48 0.02 . 3 . . . . A 114 PHE HD2 . 31103 1 1139 . 1 . 1 114 114 PHE HE1 H 1 6.47 0.02 . 3 . . . . A 114 PHE HE1 . 31103 1 1140 . 1 . 1 114 114 PHE HE2 H 1 6.47 0.02 . 3 . . . . A 114 PHE HE2 . 31103 1 1141 . 1 . 1 114 114 PHE C C 13 174.6 0.2 . 1 . . . . A 114 PHE C . 31103 1 1142 . 1 . 1 114 114 PHE CA C 13 57.3 0.2 . 1 . . . . A 114 PHE CA . 31103 1 1143 . 1 . 1 114 114 PHE CB C 13 37.2 0.2 . 1 . . . . A 114 PHE CB . 31103 1 1144 . 1 . 1 114 114 PHE CD1 C 13 130.9 0.2 . 3 . . . . A 114 PHE CD1 . 31103 1 1145 . 1 . 1 114 114 PHE CD2 C 13 130.9 0.2 . 3 . . . . A 114 PHE CD2 . 31103 1 1146 . 1 . 1 114 114 PHE CE1 C 13 129.5 0.2 . 3 . . . . A 114 PHE CE1 . 31103 1 1147 . 1 . 1 114 114 PHE CE2 C 13 129.5 0.2 . 3 . . . . A 114 PHE CE2 . 31103 1 1148 . 1 . 1 114 114 PHE N N 15 119.3 0.2 . 1 . . . . A 114 PHE N . 31103 1 1149 . 1 . 1 115 115 ARG H H 1 7.29 0.02 . 1 . . . . A 115 ARG H . 31103 1 1150 . 1 . 1 115 115 ARG HA H 1 4.19 0.02 . 1 . . . . A 115 ARG HA . 31103 1 1151 . 1 . 1 115 115 ARG HB2 H 1 1.92 0.02 . 2 . . . . A 115 ARG HB2 . 31103 1 1152 . 1 . 1 115 115 ARG HB3 H 1 1.85 0.02 . 2 . . . . A 115 ARG HB3 . 31103 1 1153 . 1 . 1 115 115 ARG HG2 H 1 1.62 0.02 . 2 . . . . A 115 ARG HG2 . 31103 1 1154 . 1 . 1 115 115 ARG HG3 H 1 1.62 0.02 . 2 . . . . A 115 ARG HG3 . 31103 1 1155 . 1 . 1 115 115 ARG HD2 H 1 3.27 0.02 . 2 . . . . A 115 ARG HD2 . 31103 1 1156 . 1 . 1 115 115 ARG HD3 H 1 3.27 0.02 . 2 . . . . A 115 ARG HD3 . 31103 1 1157 . 1 . 1 115 115 ARG CA C 13 57.6 0.2 . 1 . . . . A 115 ARG CA . 31103 1 1158 . 1 . 1 115 115 ARG CB C 13 31.2 0.2 . 1 . . . . A 115 ARG CB . 31103 1 1159 . 1 . 1 115 115 ARG CG C 13 27.2 0.2 . 1 . . . . A 115 ARG CG . 31103 1 1160 . 1 . 1 115 115 ARG CD C 13 43.6 0.2 . 1 . . . . A 115 ARG CD . 31103 1 1161 . 1 . 1 115 115 ARG N N 15 126.1 0.2 . 1 . . . . A 115 ARG N . 31103 1 stop_ save_